BDBM50644687 CHEMBL5575059

SMILES CC1=C(C(=O)Nc2ccc(F)cc2F)[C@H](c2cccnc2)C2=C(C[C@@H](c3ccccc3)CC2=O)N1

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 = 50644687   

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

Curated by ChEMBL
LigandPNGBDBM50644687(CHEMBL5575059)
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