BDBM50020188 1-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-ylmethyl]-4-(3-trifluoromethyl-phenyl)-piperazine::CHEMBL411722

SMILES Fc1ccc(-c2ccc(CN3CCN(c4cccc(C(F)(F)F)c4)CC3)[nH]2)cc1

InChI Key InChIKey=QLTKTGNZPRTRJR-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 = 50020188   

TargetD(2) dopamine receptor(Rat)
Duphar Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020188BDBM50020188(CHEMBL411722 | 1-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed