BDBM50663981 CHEMBL6167764

SMILES COc1ccc(NC(=O)NNC(=O)c2oc3ccccc3c2CN2CCN(c3ccccc3)CC2)cc1

InChI Key InChIKey=QJQUGFBJWYPQMZ-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 = 50663981   

TargetCyclin-dependent kinase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663981BDBM50663981(CHEMBL6167764)
Affinity DataIC50: 137nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed