BDBM50129094 3-Furan-2-yl-N-[4-(4-methyl-oxazol-5-yl)-phenyl]-acrylamide::CHEMBL64753

SMILES Cc1ncoc1-c1ccc(NC(=O)\C=C\c2ccco2)cc1

InChI Key InChIKey=JQNQXKBUWFQEFG-CMDGGOBGSA-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 = 50129094   

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

Curated by ChEMBL
LigandPNGBDBM50129094(3-Furan-2-yl-N-[4-(4-methyl-oxazol-5-yl)-phenyl]-a...)
Affinity DataIC50: >2.00E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed