BDBM50663980 CHEMBL6169949

SMILES O=C(NNC(=O)c1oc2ccccc2c1CN1CCN(c2ccccc2)CC1)Nc1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663980   

TargetCyclin-dependent kinase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663980BDBM50663980(CHEMBL6169949)
Affinity DataIC50: 129nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed