BDBM50435133 CHEMBL2392351

SMILES COc1ccccc1N1CCN(CCCCCN2Cc3c(C2=O)c2ccccc2nc3Cl)CC1

InChI Key InChIKey=UPKRQORUWZHUIP-UHFFFAOYSA-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 = 50435133   

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

Curated by ChEMBL
LigandPNGBDBM50435133(CHEMBL2392351)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant dopamine D2S receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed