BDBM50129112 1-[4-(4-Methyl-oxazol-5-yl)-phenyl]-3-m-tolyl-urea::CHEMBL302224
SMILES Cc1ncoc1-c1ccc(NC(=O)Nc2cccc(C)c2)cc1
InChI Key InChIKey=DLMYCCWASJWZCC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129112
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: 500nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair