BDBM50198157 CHEMBL3974813

SMILES O=C(O)c1ccc2c(c1)[nH]c(=O)n2-c1nc2ccccc2[nH]1

InChI Key InChIKey=GNEZHCDBBOXVHE-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 = 50198157   

TargetAurora kinase A(Human)
University of Berne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198157BDBM50198157(CHEMBL3974813)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of His-tagged human Aurora A kinase (122 to 40 residues) expressed in Escherichia coli BL21 (DE3) Rosetta cells using biotinylated STK2 su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/18/2018
Entry Details Article
PubMed