BDBM50019910 4-(Imino-phenyl-methyl)-2,5-dimethyl-2H-pyrazol-3-ol::CHEMBL3144759

SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1ccccc1

InChI Key InChIKey=NVHVNTYRUUWBGD-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 = 50019910   

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

Curated by ChEMBL
LigandPNGBDBM50019910(4-(Imino-phenyl-methyl)-2,5-dimethyl-2H-pyrazol-3-...)
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 DepthDetails ArticlePubMed