BDBM50668217 CHEMBL5395714

SMILES [H]/N=C(\N)/NNC(=O)Nc1c(cc(cc1F)S(=O)(=O)Nc2c(ncs2)C(=O)O)F

InChI Key InChIKey=MDBJDQPFGYPCRJ-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668217   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
University of Naples Federico II

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668217BDBM50668217(CHEMBL5395714)
Affinity DataKi:  40nMAssay Description:Binding affinity to N-terminal NDM-1 (unknown origin) extracted from Escherichia coli BL21 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed