BDBM50129119 CHEMBL64898::[4-(4-Methyl-oxazol-5-yl)-phenyl]-(5-phenyl-oxazol-2-yl)-amine
SMILES Cc1ncoc1-c1ccc(Nc2ncc(o2)-c2ccccc2)cc1
InChI Key InChIKey=SEQJHYBIVCQSGN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129119
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: >5.00E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair