BDBM50019911 2-Ethyl-4-(imino-phenyl-methyl)-5-methyl-2H-pyrazol-3-ol::CHEMBL3144620

SMILES CCn1[nH]c(C)c(C(=N)c2ccccc2)c1=O

InChI Key InChIKey=KPNLZQWEHKUZFE-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 = 50019911   

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

Curated by ChEMBL
LigandPNGBDBM50019911(2-Ethyl-4-(imino-phenyl-methyl)-5-methyl-2H-pyrazo...)
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