Target
Fructose-bisphosphate aldolase
Ligand
BDBM96128
Substrate
n/a
IC50
2179±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:
BDBM96128
Synonyms:
MLS003124447 | N-methyl-6-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-pyridinamine | N-methyl-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyridin-2-amine | SMR001285800 | cid_49778840 | methyl-[6-[6-(4-methylpiperazino)-3-pyridyl]-2-pyridyl]amine
Type:
Small organic molecule
Emp. Form.:
C16H21N5
Mol. Mass.:
283.3714
SMILES:
CNc1cccc(n1)-c1ccc(nc1)N1CCN(C)CC1
Structure:
Search PDB for entries with ligand similarity: