BDBM50306868 6H-Benzo[f][1,3]dioxolo[4',5':4,5]benzo[1,2,3-cd]indol-5-one::CHEMBL603073
SMILES O=C1Nc2cc3ccccc3c3c4OCOc4cc1c23
InChI Key InChIKey=KPVDACWQNCRKTG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306868
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair