BDBM50660778 CHEMBL6134229

SMILES O=C(O)c1[nH]c2c(c1-c1cccc(Cl)c1)CCc1ccccc1-2

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 = 50660778   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
CSIR-Institute of Microbial Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660778BDBM50660778(CHEMBL6134229)
Affinity DataIC50: 2.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed