BDBM50272063 (S)-N-((1-allylpyrrolidin-2-yl)methyl)-5-(3-chloropropyl)-2,3-dimethoxybenzamide::CHEMBL502017

SMILES COc1cc(CCCCl)cc(C(=O)NC[C@@H]2CCCN2CC=C)c1OC

InChI Key InChIKey=UTOAHEDSLBPTJU-INIZCTEOSA-N

Data  1 IC50

  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 1 hit for monomerid = 50272063   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50272063((S)-N-((1-allylpyrrolidin-2-yl)methyl)-5-(3-chloro...)
Affinity DataIC50:  17.1nMAssay Description:Antagonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed