BDBM50664928 CHEMBL6163966

SMILES CNc1ncc2c(/C=C/C(=O)N3CCC(OC)CC3)nn(Cc3cccc(C(F)(F)F)c3)c2n1

InChI Key InChIKey=VZDXHUOBNNQFMX-UHFFFAOYSA-N

  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 = 50664928   

TargetAurora kinase A(Human)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664928BDBM50664928(CHEMBL6163966)
Affinity DataIC50: 1.45E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed