BDBM50416312 CHEMBL1170818
SMILES NC(=O)c1c(Br)n(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncncc12
InChI Key InChIKey=CCSBTWAOCQWBFY-HIFLKKFUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50416312
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Homo sapiens (Human))
Kyunggi-Do
Curated by ChEMBL
Kyunggi-Do
Curated by ChEMBL
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of CDK1/Cyclin B after 15 minsMore data for this Ligand-Target Pair