BDBM50324282 (Z)-Ethyl 3-{2-[(5-Fluoro-2-oxoindolin-3-ylidene)methyl]-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}propanoate::CHEMBL1214781

SMILES CCOC(=O)CCc1c(C=C2C(=O)Nc3ccc(F)cc32)[nH]c2c1C(=O)CCC2

InChI Key InChIKey=QRXBIMZQMNMXMH-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 = 50324282   

TargetAurora kinase A(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324282BDBM50324282((Z)-Ethyl 3-{2-[(5-Fluoro-2-oxoindolin-3-ylidene)m...)
Affinity DataIC50: 1.98E+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