BDBM50114101 3-(2-Chloro-1H-indol-3-ylmethylene)-5-methoxy-6-methyl-1,3-dihydro-indol-2-one::CHEMBL329396

SMILES COc1cc2c(cc1C)NC(=O)/C2=C/c1c(Cl)[nH]c2ccccc12

InChI Key InChIKey=LOMPIJBZOZLSKL-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 = 50114101   

LigandChemical structure of BindingDB Monomer ID 50114101BDBM50114101(3-(2-Chloro-1H-indol-3-ylmethylene)-5-methoxy-6-me...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Cyclin-dependent kinase 1-cyclin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed