Target
Fructose-bisphosphate aldolase A
Ligand
BDBM50167777
Substrate
n/a
Meas. Tech.
ChEMBL_326982 (CHEMBL867575)
Ki
1000±n/a nM
Citation
 Gavalda, SBraga, RDax, CVigroux, ABlonski, C N-Sulfonyl hydroxamate derivatives as inhibitors of class II fructose-1,6-diphosphate aldolase. Bioorg Med Chem Lett 15:5375-7 (2005) [PubMed]  Article 
Target
Name:
Fructose-bisphosphate aldolase A
Synonyms:
ALDOA | ALDOA_RABIT
Type:
PROTEIN
Mol. Mass.:
39351.00
Organism:
Oryctolagus cuniculus
Description:
ChEMBL_813854
Residue:
364
Sequence:
MPHSHPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTENTEENRRFYRQLLLTADDRVNPCIGGVILFHETLYQKADDGRPFPQVIKSKGGVVGIKVDKGVVPLAGTNGETTTQGLDGLSERCAQYKKDGADFAKWRCVLKIGEHTPSALAIMENANVLARYASICQQNGIVPIVEPEILPDGDHDLKRCQYVTEKVLAAVYKALSDHHIYLEGTLLKPNMVTPGHACTQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQSEEEASINLNAINKCPLLKPWALTFSYGRALQASALKAWGGKKENLKAAQEEYVKRALANSLACQGKYTPSGQAGAAASESLFISNHAY
  
Inhibitor
Name:
BDBM50167777
Synonyms:
2-(hydroxyamino)-2-oxoethyl dihydrogen phosphate | CHEMBL371668 | Phosphoglycolohydroxamic Acid
Type:
Small organic molecule
Emp. Form.:
C2H6NO6P
Mol. Mass.:
171.0459
SMILES:
ONC(=O)COP(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: