BDBM50324252 (Z)-3-{2-[(5-Nitro-2-oxoindolin-3-ylidene)methyl]-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}propanoic Acid::CHEMBL1214855

SMILES OC(=O)CCc1c(C=C2C(=O)Nc3ccc(cc23)[N+]([O-])=O)[nH]c2CCCC(=O)c12

InChI Key InChIKey=MDSCADZDKKHEHY-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 = 50324252   

TargetAurora kinase A(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandPNGBDBM50324252((Z)-3-{2-[(5-Nitro-2-oxoindolin-3-ylidene)methyl]-...)
Affinity DataIC50: 724nMAssay Description:Inhibition of recombinant aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed