BDBM50306871 8,10-Dimethoxy-6H-benzo[f][1,3]dioxolo[4',5':4,5]benzo[1,2,3-cd]indol-5-one::CHEMBL598535

SMILES COc1cc(OC)c2cc3NC(=O)c4cc5OCOc5c(c34)c2c1

InChI Key InChIKey=IVQJJWTYXXUJQG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306871   

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

Curated by ChEMBL
LigandPNGBDBM50306871(8,10-Dimethoxy-6H-benzo[f][1,3]dioxolo[4',5':4,5]b...)
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