BDBM50666205 CHEMBL6173846

SMILES Cc1cc(Cl)cc(CN[C@@H]2C(=O)N3C(C(=O)O)=C(C[Se]c4ccccc4C(=O)Nc4ccccc4)CS[C@H]23)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 = 50666205   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666205BDBM50666205(CHEMBL6173846)
Affinity DataIC50: 7.29E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed