BDBM50644685 CHEMBL5574620

SMILES O=C(NCc1ccc2c(c1)OCO2)c1cccc(-c2ccncc2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644685   

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

Curated by ChEMBL
LigandPNGBDBM50644685(CHEMBL5574620)
Affinity DataIC50: 6.50E+3nMAssay 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