BDBM50658203 CHEMBL6163186

SMILES COC(=O)c1cc2oc3ccccc3c2n1CC(=O)Nc1ccc(Br)cc1F

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 = 50658203   

TargetCyclin-dependent kinase 2(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658203BDBM50658203(CHEMBL6163186)
Affinity DataKd:  350nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed