Target
Fructose-bisphosphate aldolase class 2
Ligand
BDBM50531928
Substrate
n/a
Meas. Tech.
ChEMBL_1921628 (CHEMBL4424473)
Ki
52300±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:
BDBM50531928
Synonyms:
CHEMBL1551854
Type:
Small organic molecule
Emp. Form.:
C15H13N3O3S
Mol. Mass.:
315.347
SMILES:
Oc1ccccc1C(=O)NNC(=S)NC(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: