BDBM50417329 CHEMBL1276461

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

InChI Key InChIKey=DCVJRBZAOIFCKY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417329   

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

Curated by ChEMBL
LigandPNGBDBM50417329(CHEMBL1276461)
Affinity DataIC50: 25.7nMAssay 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