BDBM50019919 CHEMBL3144848::N-[(3-Chloro-phenyl)-(5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)-methylene]-2,2,2-trifluoro-acetamide

SMILES Cc1[nH]n(C)c(=O)c1\C(=N\C(=O)C(F)(F)F)c1cccc(Cl)c1

InChI Key InChIKey=QTCDJYBABCSOEQ-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 = 50019919   

TargetD(2) dopamine receptor(Rat)
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50019919(N-[(3-Chloro-phenyl)-(5-hydroxy-1,3-dimethyl-1H-py...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]haloperidol from rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed