BDBM50112561 2-[(3-Methoxy-4-oxazol-5-yl-phenylaminooxalyl)-amino]-2-methyl-propionic acid methyl ester::CHEMBL25027

SMILES COC(=O)C(C)(C)NC(=O)C(=O)Nc1ccc(-c2cnco2)c(OC)c1

InChI Key InChIKey=MVUGQWXQRSMXPE-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 = 50112561   

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

Curated by ChEMBL
LigandPNGBDBM50112561(2-[(3-Methoxy-4-oxazol-5-yl-phenylaminooxalyl)-ami...)
Affinity DataIC50: 74nMAssay 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