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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50306870(8,9-Dimethoxy-6H-benzo[f][1,3]dioxolo[4',5':4,5]be...)
Affinity DataIC50: >1.50E+4nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed