BDBM50658338 CHEMBL6133494

SMILES CC(=O)N1CCC2(CC1)CC(=O)c1ccc(-c3nc(Nc4ccc(CN5CCN(C)CC5)cn4)ncc3F)cc1O2

InChI Key InChIKey=JFSGNRYISQPLHP-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 = 50658338   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658338BDBM50658338(CHEMBL6133494)
Affinity DataIC50: 326nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed