BDBM50021810 CHEMBL3299099

SMILES Cc1cc(C)c2c(N)c(sc2n1)C(=O)NCCCN1CCC(O)(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=AWYHXTJQEWRWOA-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 = 50021810   

TargetD(2) dopamine receptor(Human)
Monash University

Curated by ChEMBL
LigandPNGBDBM50021810(CHEMBL3299099)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]spiperone from human D2L receptor expressed in FlpIn CHO cell membrane after 3 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed