BDBM50663978 CHEMBL6163082

SMILES O=C(NNC(=O)c1oc2ccccc2c1CN1CCN(c2ccccc2)CC1)Nc1ccc(Cl)c(C(F)(F)F)c1

InChI Key

  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 = 50663978   

TargetCyclin-dependent kinase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663978BDBM50663978(CHEMBL6163082)
Affinity DataIC50: 42nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed