BDBM50658298 CHEMBL6162082

SMILES CN1CCN(c2ccc(Nc3ncc(F)c(-c4ccc5c(c4)OC4(CCSCC4)CC5=O)n3)nc2)CC1

InChI Key InChIKey=SQSRZRRNUPUKAZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658298   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658298BDBM50658298(CHEMBL6162082)
Affinity DataIC50: 94nMAssay 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