BDBM50264101 1-(2,4-dimethylphenyl)-4-(((1R,2S)-2-phenylcyclopropyl)methyl)piperazine::CHEMBL492033

SMILES Cc1ccc(N2CCN(C[C@@H]3C[C@@H]3c3ccccc3)CC2)c(C)c1

InChI Key InChIKey=PQFHVDFLICEIKC-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 = 50264101   

TargetD(2) dopamine receptor(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50264101(1-(2,4-dimethylphenyl)-4-(((1R,2S)-2-phenylcyclopr...)
Affinity DataKi:  515nMAssay Description:Displacement of [3H]YM-09151-2 from human dopamine D2S receptor in membrane suspensions by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed