BDBM50091032 6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl-ammonium(R(+)ADTN)::Aminotetralin-6,7-dihydroxy-(+)

SMILES [NH3+][C@@H]1CCc2cc(O)c(O)cc2C1

InChI Key InChIKey=ASXGAOFCKGHGMF-UHFFFAOYSA-O

Data  2 KI  4 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50091032   

TargetD(2) dopamine receptor(Rat)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50091032(6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl-a...)
Affinity DataKd:  450nMAssay Description:In vitro affinity at mutant D2 receptor (S194A) in C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50091032(6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl-a...)
Affinity DataKd:  1.70E+4nMAssay Description:In vitro affinity at mutant D2 receptor (S194A) in C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50091032(6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl-a...)
Affinity DataKd:  210nMAssay Description:In vitro affinity at wild type Dopamine receptor D2 on C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50091032(6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl-a...)
Affinity DataKd:  120nMAssay Description:In vitro affinity at mutant D2 receptor (S197A) in C6 (glioma) cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50091032(6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl-a...)
Affinity DataKi:  59nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50091032(6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl-a...)
Affinity DataKi:  4.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed