BDBM50664929 CHEMBL6159960

SMILES CNc1ncc2c(/C=C/C(=O)N3CCC4(CC3)OCCO4)nn(Cc3cccc(C(F)(F)F)c3)c2n1

InChI Key InChIKey=XRQCOEHJXKTGBY-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 = 50664929   

TargetAurora kinase A(Human)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664929BDBM50664929(CHEMBL6159960)
Affinity DataIC50: 1.98E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed