BDBM50657030 CHEMBL6151862

SMILES Cc1nn(-c2ccc(F)cc2)c(-n2ccnc2)c1C(=O)NCc1c(F)cccc1F

InChI Key InChIKey=RAIQFUKJDUXSJU-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 = 50657030   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657030BDBM50657030(CHEMBL6151862)
Affinity DataIC50: 140nMAssay 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