BDBM50658393 CHEMBL6169163

SMILES Cc1cnc(Nc2ccnc(Nc3ccc(S(N)(=O)=O)cc3)n2)s1

InChI Key InChIKey=LSTOOEHVZGXGKP-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 = 50658393   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658393BDBM50658393(CHEMBL6169163)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed