BDBM50657029 CHEMBL6152092

SMILES Cc1ccc(CNC(=O)c2c(C)nn(-c3ccc(F)cc3)c2-n2ccnc2)cc1C

InChI Key InChIKey=FDNOZFISJXUASY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50657029   

TargetAurora kinase A(Human)
Children's Hospital Affiliated to Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657029BDBM50657029(CHEMBL6152092)
Affinity DataIC50: 247nMAssay Description:Inhibition of 6His-tagged human Aurora kinase A incubated for 30 mins in presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed