BDBM50119013 (E)-3-(2-Chloro-phenyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-acrylamide::CHEMBL421004

SMILES COc1cc(NC(=O)\C=C\c2ccccc2Cl)ccc1-c1cnco1

InChI Key InChIKey=MJEXHBRNRUHXHK-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 = 50119013   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pri

Curated by ChEMBL
LigandPNGBDBM50119013((E)-3-(2-Chloro-phenyl)-N-(3-methoxy-4-oxazol-5-yl...)
Affinity DataIC50: 60nMAssay Description:Inhibitory activity of compound was evaluated against the inosine monophosphate dehydrogenase -II (IMPDH-II) enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed