BDBM50636123 CHEMBL5567353

SMILES O=C1Nc2cc(-c3ccc(O)cc3)ccc2/C1=C/c1ccc[nH]1

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 = 50636123   

TargetAurora kinase B(Human)
Ain Shams University

Curated by ChEMBL
LigandPNGBDBM50636123(CHEMBL5567353)
Affinity DataKi:  20nMAssay Description:Binding affinity to Aurora B (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed