BDBM50306868 6H-Benzo[f][1,3]dioxolo[4',5':4,5]benzo[1,2,3-cd]indol-5-one::CHEMBL603073

SMILES c1ccc2c(c1)cc3c4c2c5c(cc4C(=O)N3)OCO5

InChI Key InChIKey=KPVDACWQNCRKTG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306868   

TargetCyclin-dependent kinase 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50306868(6H-Benzo[f][1,3]dioxolo[4',5':4,5]benzo[1,2,3-cd]i...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed