BDBM50638909 CHEMBL5542695

SMILES c1ccc2c(c1)N[C@@H]3N2[C@H](SC3)CS

InChI Key InChIKey=PBXWHODMWKJRIF-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638909   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
University of the Republic (UdelaR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50638909BDBM50638909(CHEMBL5542695)
Affinity DataIC50: 770nMAssay Description:Inhibition of his6-tagged NDM-1 (unknown origin) expressed in Escherichia coli BL21-DE3 incubated for 16 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)