BDBM50192075 3-(2-cyclopentyl-3-oxo-2,3-dihydro-benzo[d]isothiazol-7-yl)-1H-quinoxalin-2-one::CHEMBL386467
SMILES O=c1n(sc2c(cccc12)-c1nc2ccccc2[nH]c1=O)C1CCCC1
InChI Key InChIKey=IWNSRJDVPQNPCB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50192075
TargetCyclin-dependent kinase 4(Homo sapiens (Human))
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories
Curated by ChEMBL
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories
Curated by ChEMBL