BDBM50658297 CHEMBL6133562

SMILES CN1CCN(c2ccc(Nc3ncc(F)c(-c4ccc5c(c4)OC4(CCOCC4)CC5=O)n3)nc2)CC1

InChI Key InChIKey=AYNSJZCBADXIIA-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 = 50658297   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658297BDBM50658297(CHEMBL6133562)
Affinity DataIC50: 89nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed