BDBM50126283 1-Isoquinolin-6-yl-3-p-tolyl-urea::CHEMBL29927
SMILES Cc1ccc(NC(=O)Nc2ccc3cnccc3c2)cc1
InChI Key InChIKey=UZULLQXZQITGOJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50126283
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: 247nMAssay Description:Inhibitory activity of the compound against inosine 5'-inosine monophosphate dehydrogenase type II (IMPDH II)More data for this Ligand-Target Pair