BDBM50644683 CHEMBL5569468

SMILES COc1cccc(CNC(=O)c2cccc(-c3ccncc3)c2)c1

InChI Key

  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 = 50644683   

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

Curated by ChEMBL
LigandPNGBDBM50644683(CHEMBL5569468)
Affinity DataIC50: 1.36E+4nMAssay Description:Allosteric inhibition of human recombinant AurkA kinase domain (123 to 403 residues) expressed in Escherichia coli Rosetta cells incubated for 90 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed