BDBM50657022 CHEMBL6150546

SMILES Cc1nn(-c2ccc(F)cc2)c(-n2ccnc2)c1C(=O)NCC(C)C

InChI Key InChIKey=XAFHBWXZPYKBNR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50657022   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657022BDBM50657022(CHEMBL6150546)
Affinity DataIC50: 427nMAssay 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