BDBM50306870 8,9-Dimethoxy-6H-benzo[f][1,3]dioxolo[4',5':4,5]benzo[1,2,3-cd]indol-5-one::CHEMBL605632
SMILES COc1ccc2c(cc3NC(=O)c4cc5OCOc5c2c34)c1OC
InChI Key InChIKey=VQQFBJIXIQOSBS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306870
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: >1.50E+4nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair