BDBM50324281 (Z)-Ethyl 3-{4-Oxo-2-[(2-oxoindolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl}propanoate::CHEMBL1214708

SMILES CCOC(=O)CCc1c(C=C2C(=O)Nc3ccccc32)[nH]c2c1C(=O)CCC2

InChI Key InChIKey=UNIXJJWURDPXLK-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 = 50324281   

TargetAurora kinase A(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324281BDBM50324281((Z)-Ethyl 3-{4-Oxo-2-[(2-oxoindolin-3-ylidene)meth...)
Affinity DataIC50: 1.78E+3nMAssay Description:Inhibition of recombinant aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed