BDBM50333661 CHEMBL1643142::N-(2-cyclohexenylethyl)-2-(4-(6-methoxy-1H-indole-2-carbonyl)cyclohexyl)propanamide

SMILES COc1ccc2cc(C(=O)C3CCC(C(C)C(=O)NCCC4=CCCCC4)CC3)[nH]c2c1

InChI Key InChIKey=APKFNJSACZKTLX-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 = 50333661   

TargetAurora kinase A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333661BDBM50333661(N-(2-cyclohexenylethyl)-2-(4-(6-methoxy-1H-indole-...)
Affinity DataIC50: 8.62E+4nMAssay Description:Inhibition of human recombinant His-tagged Aurora A kinase expressed in insect cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed