BDBM50324278 (Z)-N-[3-({3-[3-(Diethylamino)propyl]-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl}methylene)-2-oxoindolin-5-yl]benzenesulfonamide::CHEMBL1215347

SMILES CCN(CC)CCCc1c(C=C2C(=O)Nc3ccc(NS(=O)(=O)c4ccccc4)cc23)[nH]c2CCCC(=O)c12

InChI Key InChIKey=BZDPNSHFCIPOPU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50324278   

TargetAurora kinase A(Homo sapiens (Human))
Development Center For Biotechnology

Curated by ChEMBL
LigandPNGBDBM50324278((Z)-N-[3-({3-[3-(Diethylamino)propyl]-4-oxo-4,5,6,...)
Affinity DataIC50:  2.45E+3nMAssay Description:Inhibition of recombinant aurora AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase B(Homo sapiens (Human))
Development Center For Biotechnology

Curated by ChEMBL
LigandPNGBDBM50324278((Z)-N-[3-({3-[3-(Diethylamino)propyl]-4-oxo-4,5,6,...)
Affinity DataIC50:  356nMAssay Description:Inhibition of recombinant aurora BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed