BDBM50126282 1-(5-Bromo-isoquinolin-6-yl)-3-phenyl-urea::CHEMBL26258
SMILES Brc1c(NC(=O)Nc2ccccc2)ccc2cnccc12
InChI Key InChIKey=XRTFJGRCFNEGQM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50126282
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 740nMAssay Description:Inhibitory activity of the compound against inosine 5'-inosine monophosphate dehydrogenase type II (IMPDH II)More data for this Ligand-Target Pair