BDBM50644689 CHEMBL5573880

SMILES CC(Oc1ccc2c(c1)c1ccnc3c4ccccc4c(=O)n2c13)C(=O)NCc1ccc2c(c1)OCO2

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 = 50644689   

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

Curated by ChEMBL
LigandPNGBDBM50644689(CHEMBL5573880)
Affinity DataIC50: 2.00E+4nMAssay Description:Allosteric inhibition of AurkA (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed