BDBM50583154 CHEMBL5093557

SMILES CS(=O)(=O)N1CCN(Cc2ccc(Nc3ncc(F)c(n3)-c3ccc4nccnc4c3)nc2)CC1

InChI Key InChIKey=YXNXMBFQJHZWSO-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 = 50583154   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50583154(CHEMBL5093557)
Affinity DataIC50: 351nMAssay Description:Inhibition of CDK6 (unknown origin) by TR-FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed