BDBM50413624 CHEMBL484732

SMILES CCCN1CCO[C@H]2[C@H]1CCc1cc3CCNC(=O)c3cc21

InChI Key InChIKey=TUSYNOYQWBWIFT-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50413624   

TargetD(3) dopamine receptor(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50413624(CHEMBL484732)
Affinity DataEC50:  4.68nMAssay Description:Activation of human dopamine D3 receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50413624(CHEMBL484732)
Affinity DataKi:  38.0nMAssay Description:Displacement of [3H]spiperone form human cloned dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50413624(CHEMBL484732)
Affinity DataKi:  776nMAssay Description:Displacement of [3H]spiperone form human cloned dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed