BDBM50119129 CHEMBL317497::ethyl(1E)-[(3-methoxy-4-oxazole-5-yl-phenyl)amino][(3-methylphenyl)amino]methylenecarbamate

SMILES CCOC(=O)N=C(Nc1cccc(C)c1)Nc1ccc(-c2cnco2)c(OC)c1

InChI Key InChIKey=RLHYPDKISNYQQA-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 = 50119129   

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

Curated by ChEMBL
LigandPNGBDBM50119129(ethyl(1E)-[(3-methoxy-4-oxazole-5-yl-phenyl)amino]...)
Affinity DataIC50: 740nMAssay Description:In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed