BDBM50228771 CHEMBL312602

SMILES [H][C@@]1(CNC(=O)c2c(O)c(Cl)cc(Cl)c2OC)CCCN1CCF

InChI Key InChIKey=SUMSSRZHRHBCGI-UHFFFAOYSA-N

Data  1 KI

  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 = 50228771   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50228771(CHEMBL312602)
Affinity DataKi:  159nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine receptor D2 in Macaca nemestrina striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed