BDBM50658410 CHEMBL6134676

SMILES NS(=O)(=O)c1ccc(Nc2ncc(F)c(Nc3nc(-c4ccc(F)cc4)cs3)n2)cc1

InChI Key InChIKey=JNWUWGYSAITSDH-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 = 50658410   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658410BDBM50658410(CHEMBL6134676)
Affinity DataIC50: 23nMAssay Description:Inhibition of CDK2/cyclin A (unknown origin) using lipid substrate incubated for 40 mins in presence of ATP by Kinase-Glo assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed