BDBM50658397 CHEMBL6164986

SMILES NS(=O)(=O)c1ccc(Nc2nccc(Nc3nc(-c4ccc(F)cc4)cs3)n2)cc1

InChI Key InChIKey=BVAKVAMFTDAABQ-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 = 50658397   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658397BDBM50658397(CHEMBL6164986)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed