BDBM50417340 CHEMBL1276351

SMILES CCCc1ccc(OC)c(c1)C(=O)NC[C@@H]1CCCN1CC

InChI Key InChIKey=BJLQEYLWUSSEKH-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 = 50417340   

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

Curated by ChEMBL
LigandPNGBDBM50417340(CHEMBL1276351)
Affinity DataIC50: 67.6nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed