BDBM50658401 CHEMBL6167492

SMILES Cc1cnc(Nc2ccc(S(N)(=O)=O)cc2)nc1Nc1nc(C2CC2)cs1

InChI Key

  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 = 50658401   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658401BDBM50658401(CHEMBL6167492)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed