BDBM50667453 CHEMBL6188859

SMILES CC(C)n1cc(-c2nc(NC3CCN(C(=O)OC(C)(C)C)CC3)ncc2F)ccc1=O

InChI Key InChIKey=FVVDQNAPRWNRKH-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 = 50667453   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667453BDBM50667453(CHEMBL6188859)
Affinity DataIC50: 139nMAssay Description:Inhibition of CDK2/Cyclin E1 (unknown origin) pre-incubated for 10 mins followed by ATP/substrate addition and measured after 60 mins by ADP-Glo assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed