BDBM50019909 CHEMBL3144632::N-[(3-Chloro-phenyl)-(5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)-methylene]-acetamide

SMILES CC(=O)\N=C(\c1c(C)[nH]n(C)c1=O)c1cccc(Cl)c1

InChI Key InChIKey=IQRITSAKDYQQCU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019909   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50019909(CHEMBL3144632 | N-[(3-Chloro-phenyl)-(5-hydroxy-1,...)
Affinity DataIC50: >1.00E+3nMAssay 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 DepthDetails ArticlePubMed