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
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
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: >2.00E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair