BDBM50140755 CHEMBL428705::N-(1-Benzyl-pyrrolidin-3-yl)-5-chloro-4-(cyclopropanecarbonyl-amino)-2-methoxy-benzamide

SMILES COc1cc(NC(=O)C2CC2)c(Cl)cc1C(=O)NC1CCN(Cc2ccccc2)C1

InChI Key InChIKey=CPVZPPFHQBIJNB-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50140755   

TargetD(4) dopamine receptor(Human)
Prestwick Chemical

Curated by ChEMBL
LigandPNGBDBM50140755(N-(1-Benzyl-pyrrolidin-3-yl)-5-chloro-4-(cycloprop...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity towards human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Prestwick Chemical

Curated by ChEMBL
LigandPNGBDBM50140755(N-(1-Benzyl-pyrrolidin-3-yl)-5-chloro-4-(cycloprop...)
Affinity DataKi:  21nMAssay Description:Binding affinity against Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed