BDBM50126288 1-(5-Chloro-isoquinolin-6-yl)-3-phenyl-urea::CHEMBL26419

SMILES Clc1c(NC(=O)Nc2ccccc2)ccc2cnccc12

InChI Key InChIKey=VYWGQTIBHHYJAT-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 = 50126288   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50126288(1-(5-Chloro-isoquinolin-6-yl)-3-phenyl-urea | CHEM...)
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibitory activity against inosine 5'-inosine monophosphate dehydrogenase type II (IMPDH II)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed