Target
Fructose-bisphosphate aldolase
Ligand
BDBM96194
Substrate
n/a
IC50
>9988±n/a nM
Citation
 PubChem, PC Fluorescence-based biochemical high throughput dose response assay for inhibitors of the fructose-bisphosphate aldolase (FBA) of M. tuberculosis PubChem Bioassay (2013)[AID] 
Target
Name:
Fructose-bisphosphate aldolase
Synonyms:
ALF_MYCTU | FBP aldolase | FBPA | Fructose-1,6-bisphosphate aldolase | Fructose-1,6-bisphosphate aldolase (FBA) | Fructose-bisphosphate aldolase | Probable fructose-bisphosphate aldolase Fba | fba
Type:
Protein
Mol. Mass.:
36539.01
Organism:
Mycobacterium tuberculosis (strain H37Rv)
Description:
P9WQA3
Residue:
344
Sequence:
MPIATPEVYAEMLGQAKQNSYAFPAINCTSSETVNAAIKGFADAGSDGIIQFSTGGAEFGSGLGVKDMVTGAVALAEFTHVIAAKYPVNVALHTDHCPKDKLDSYVRPLLAISAQRVSKGGNPLFQSHMWDGSAVPIDENLAIAQELLKAAAAAKIILEIEIGVVGGEEDGVANEINEKLYTSPEDFEKTIEALGAGEHGKYLLAATFGNVHGVYKPGNVKLRPDILAQGQQVAAAKLGLPADAKPFDFVFHGGSGSLKSEIEEALRYGVVKMNVDTDTQYAFTRPIAGHMFTNYDGVLKVDGEVGVKKVYDPRSYLKKAEASMSQRVVQACNDLHCAGKSLTH
  
Inhibitor
Name:
BDBM96194
Synonyms:
5-[(2-carboxyphenyl)sulfamoyl]-2-hydroxy-benzoic acid | 5-[(2-carboxyphenyl)sulfamoyl]-2-hydroxybenzoic acid | 5-[(2-carboxyphenyl)sulfamoyl]-2-oxidanyl-benzoic acid | MLS000104597 | SMR000054530 | cid_789790
Type:
Small organic molecule
Emp. Form.:
C14H11NO7S
Mol. Mass.:
337.305
SMILES:
OC(=O)c1ccccc1NS(=O)(=O)c1ccc(O)c(c1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: