BDBM50061669 (R)-2-(Benzylamino-methyl)-chroman-7-ol; oxalic acid::CHEMBL134807::CHEMBL64553

SMILES Oc1ccc2CC[C@H](CNCc3ccccc3)Oc2c1

InChI Key InChIKey=DWUAAOIZQFTYQP-UHFFFAOYSA-N

Data  26 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 27 hits for monomerid = 50061669   

TargetD(2) dopamine receptor(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataEC50:  0.0200nMAssay Description:Agonist activity at human dopamine D2L receptor expressed in HEK293 cells assessed as inhibition of forskolin-induced cAMP accumulation after 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  0.160nMAssay Description:Agonistic activity towards dopamine D2 receptor using radioligand [3H]quinpirole in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  0.200nMAssay Description:Affinity of compound for Dopamine receptor D2 in rat striatal membrane determined for antagonist state (low affinity state, D2 Low) with [3H]spiperon...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  0.200nMAssay Description:In vitro high binding affinity towards Dopamine receptor D2 by the displacement of [3H]quinpirole radioligand in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  0.200nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the agonist [3H]quinpirole to label the high affinity state (D2 h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity towards human cloned dopamine (hD3) receptor expressed in CHO cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  2.40nMAssay Description:Affinity for the Human Dopamine receptor D3 was determined using membranes from CHO cells labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  2.40nMAssay Description:Displacement of [125I]iodosulpiride from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity at human Dopamine receptor D3 (hD3) using [3H]spiperone radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  2.98nMAssay Description:Displacement of [3H]spiperone from high-affinity state of human dopamine D2L receptor transfected in HEK293 cells after 2 hrs by scintillation counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  3nMAssay Description:Displacement of [3H]spiperone from high-affinity state of human dopamine D2L receptor transfected in HEK293 cells after 2 hrs by scintillation counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  3.30nMAssay Description:Affinity of compound for Dopamine receptor D2 in rat striatal membrane determined for antagonist state (low affinity state, D2 Low) with [3H]spiperon...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  3.30nMAssay Description:Antagonistic activity towards dopamine D2 receptor using radioligand [3H]spiperone in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  3.30nMAssay Description:In vitro low binding affinity towards Dopamine receptor D2 by the displacement of [3H]spiperone radioligand in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  3.30nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the antagonist [3H]spiperone + GTP to label the low affinity stat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  10nMAssay Description:Affinity for the Dopamine receptor D2S was determined using membranes from CHO cells labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  10nMAssay Description:Binding affinity at human Dopamine receptor D2 (hD2) using [3H]spiperone radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  10nMAssay Description:Binding affinity towards human cloned dopamine (hD2s) receptors expressed in CHO cell membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  23nMAssay Description:In vitro binding affinity to rat hippocampal 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  23nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT radioligand in rat hippocampal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  70nMAssay Description:Displacement of [3H]spiperone from low-affinity state of human dopamine D2L receptor transfected in HEK293 cells after 2 hrs by scintillation countin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  70.2nMAssay Description:Displacement of [3H]spiperone from low-affinity state of human dopamine D2L receptor transfected in HEK293 cells after 2 hrs by scintillation countin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  116nMAssay Description:Binding affinity at human Dopamine receptor D4 (hD4) using [3H]spiperone radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  116nMAssay Description:Affinity for the Human Dopamine receptor D4 was determined using membranes from CHO cells labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  116nMAssay Description:Binding affinity towards human cloned Dopamine receptor D4.4 expressed in CHO cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  736nMAssay Description:Displacement of [3H]spiperone from low-affinity state of human dopamine D2S receptor transfected in HEK293 cells after 2 hrs by scintillation countin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50061669(CHEMBL64553 | CHEMBL134807 | (R)-2-(Benzylamino-me...)
Affinity DataKi:  736nMAssay Description:Displacement of [3H]spiperone from low-affinity state of human dopamine D2S receptor transfected in HEK293 cells after 2 hrs by scintillation countin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed