BDBM50641392 CHEMBL5566813

SMILES NCc1cccc(NCc2ccc(-c3ccc(C(=O)O)c(O)c3)o2)c1

InChI Key InChIKey=OFLXGPBIUVESMQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641392   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Baylor College of Medicine

Curated by ChEMBL
LigandPNGBDBM50641392(CHEMBL5566813)
Affinity DataKi:  8.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed