BDBM50658394 CHEMBL6151757

SMILES NS(=O)(=O)c1ccc(Nc2nccc(Nc3ncc([N+](=O)[O-])s3)n2)cc1

InChI Key InChIKey=WKYQXNPLVKVIIC-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 = 50658394   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658394BDBM50658394(CHEMBL6151757)
Affinity DataIC50: 38nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed