BDBM50417337 CHEMBL1276710

SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)ccc(O)c1OC

InChI Key InChIKey=OFDBZTWNYSKFOY-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 = 50417337   

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

Curated by ChEMBL
LigandPNGBDBM50417337(CHEMBL1276710)
Affinity DataIC50: 56.2nMAssay 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