BDBM50019918 4-[(3-Chloro-phenyl)-imino-methyl]-5-methyl-2-propyl-2H-pyrazol-3-ol::CHEMBL3144637

SMILES CCCn1[nH]c(C)c(C(=N)c2cccc(Cl)c2)c1=O

InChI Key InChIKey=QVFFDHPJAWMQJW-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 = 50019918   

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

Curated by ChEMBL
LigandPNGBDBM50019918(4-[(3-Chloro-phenyl)-imino-methyl]-5-methyl-2-prop...)
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