BDBM50619635 CHEMBL4536585

SMILES c1cc(cnc1)S(=O)(=O)Nc2c(ncs2)C(=O)O

InChI Key InChIKey=OLGRJQGVXXCIMN-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50619635   

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

Curated by ChEMBL
LigandPNGBDBM50619635(CHEMBL4536585)
Affinity DataKi:  290nMAssay Description:Binding affinity to NDM1 (unknown origin) expressed in Escherichia coli BL21 (DE3) assessed as inhibition constant using MEM as substrate by Dixon pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetVIM-1 metallo-beta-lactamase(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50619635(CHEMBL4536585)
Affinity DataKi:  1.46E+4nMAssay Description:Binding affinity to VIM1 (unknown origin) expressed in Escherichia coli BL21 (DE3) assessed as inhibition constant using MEM as substrate by Dixon pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMedPDB3D3D Structure (crystal)