BDBM50112572 CHEMBL25689::N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N'-m-tolyl-malonamide

SMILES COc1cc(NC(=O)CC(=O)Nc2cccc(C)c2)ccc1-c1cnco1

InChI Key InChIKey=BIOXMABCPDQHQM-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 = 50112572   

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

Curated by ChEMBL
LigandPNGBDBM50112572(N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N'-m-tolyl-malo...)
Affinity DataIC50: 440nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed