BDBM50636122 CHEMBL5549914

SMILES O=C(Nc1ccc(-c2ccc3c(c2)NC(=O)/C3=C\c2ccc[nH]2)cc1)NC1CC1

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 = 50636122   

TargetAurora kinase B(Human)
Ain Shams University

Curated by ChEMBL
LigandPNGBDBM50636122(CHEMBL5549914)
Affinity DataIC50: 11nMAssay Description:Inhibition of Aurora B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed