BDBM50619637 CHEMBL5412338

SMILES CCc1c(c(c(n1C)CC)S(=O)(=O)N)C(=O)O

InChI Key InChIKey=XSESKJZGUOEQOI-UHFFFAOYSA-N

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50619637   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50619637(CHEMBL5412338)
Affinity DataKi:  840nMAssay Description:Binding affinity to NDM1 (unknown origin) expressed in Escherichia coli BL21 (DE3) assessed as inhibition constant using IPM as substrate incubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50619637(CHEMBL5412338)
Affinity DataKi:  840nMAssay Description:Binding affinity to bacterial NDM-1 (unknown origin) expressed in Escherichia coli BL21(DE3) cells assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)