Target
Fructose-bisphosphate aldolase class 2
Ligand
BDBM50531927
Substrate
n/a
Meas. Tech.
ChEMBL_1921623 (CHEMBL4424468)
Ki
3300±n/a nM
Citation
 Xiao, SWei, LHong, ZRao, LRen, YWan, JFeng, L Design, synthesis and algicides activities of thiourea derivatives as the novel scaffold aldolase inhibitors. Bioorg Med Chem 27:805-812 (2019) [PubMed]  Article 
Target
Name:
Fructose-bisphosphate aldolase class 2
Synonyms:
4.1.2.13 | ALF2_SYNY3 | FBP aldolase | FBPA | Fructose-1,6-bisphosphate aldolase | Fructose-bisphosphate aldolase class 2 | Fructose-bisphosphate aldolase class II | fbaA | fda | fda
Type:
PROTEIN
Mol. Mass.:
38964.97
Organism:
Synechocystis sp. (strain PCC 6803 / Kazusa)
Description:
ChEMBL_119070
Residue:
359
Sequence:
MALVPMRLLLDHAAENGYGIPAFNVNNMEQIISIMQAADETDSPVILQASRGARSYAGENFLRHLVLGAVETYPHIPIAMHQDHGNSPATCYSAIRNGFTSVMMDGSLEADAKTPASFEYNVNVTAEVVKVAHSVGASVEGELGCLGSLETGQGEAEDGHGFEGKLDHSQLLTDPEEAVEFVNKTQVDALAVAIGTSHGAYKFTRKPTGEVLAISRIEEIHRLLPNTHLVMHGSSSVPQEWIDMINEFGGAIPETYGVPVEEIQKGIKSGVRKVNIDTDNRLAITAAFREAAAKDPKNFDPRHFLKPSIKYMKQVCADRYQQFWTAGNASKIKQLTLDDYAAKYAKGELTATSRTSVAV
  
Inhibitor
Name:
BDBM50531927
Synonyms:
CHEMBL4476697
Type:
Small organic molecule
Emp. Form.:
C14H10N4O6S
Mol. Mass.:
362.317
SMILES:
Oc1cc(ccc1NC(=S)NC(=O)c1ccc(cc1)[N+]([O-])=O)[N+]([O-])=O
Structure:
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