BDBM50658290 CHEMBL6151890

SMILES CC1CCC2(CC1)CC(=O)c1ccc(-c3nc(Nc4ccc(N5CCN(C)CC5)cn4)ncc3F)cc1O2

InChI Key InChIKey=IPNWSXJIJNHCGY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50658290   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658290BDBM50658290(CHEMBL6151890)
Affinity DataIC50: 211nMAssay Description:Inhibition of CDK6 (unknown origin) incubated for 60 mins in presence of ATP by plate reader based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed