BDBM50091592 7-{4-[Bis-(4-fluoro-phenyl)-methyl]-piperazin-1-ylmethyl}-2-(2-hydroxy-ethylamino)-4-isopropyl-cyclohepta-2,4,6-trienone(U-92032)::CHEMBL327057::U-92032

SMILES CC(C)c1ccc(CN2CCN(CC2)C(c2ccc(F)cc2)c2ccc(F)cc2)c(O)\c(c1)=N\CCO

InChI Key InChIKey=UVPCKMJVJLKETQ-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 = 50091592   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Suntory Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50091592(7-{4-[Bis-(4-fluoro-phenyl)-methyl]-piperazin-1-yl...)
Affinity DataIC50:  1.69E+3nMAssay Description:Concentration required for 50% inhibitory effect on Dopamine receptor D2 determined in competition experiments with [3H]racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed