BDBM50116138 4-[4-(3-Methoxy-4-oxazol-5-yl-phenylamino)-6-phenyl-[1,3,5]triazin-2-yl]-piperazine-1-carbaldehyde::CHEMBL65957
SMILES COc1cc(Nc2nc(nc(n2)-c2ccccc2)N2CCN(CC2)C=O)ccc1-c1cnco1
InChI Key InChIKey=AOSJCKDUQGUNSO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116138
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: 160nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair