BDBM50456198 CHEMBL2111762

SMILES CCN1CCC[C@H]1CN1Cc2ccc(Cl)cc2C1=O

InChI Key InChIKey=SHAZWFJAAHPGKJ-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 = 50456198   

TargetD(2) dopamine receptor(Rat)
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50456198(CHEMBL2111762)
Affinity DataIC50: 1.30E+3nMAssay Description:Tested in vitro for inhibition of [3H]spiperone binding to dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed