Reaction Details  Report a problem with these data
Target
Fructose-bisphosphate aldolase A
Ligand
BDBM50175714
Substrate
n/a
Meas. Tech.
ChEMBL_326982 (CHEMBL867575)
Ki
>10000000±n/a nM
Citation
 Gavalda, S; Braga, R; Dax, C; Vigroux, A; Blonski, 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:
BDBM50175714
Synonyms:
2-(methylsulfonamido)-2-oxoethyl dihydrogen phosphate | CHEMBL370845
Type:
Small organic molecule
Emp. Form.:
C3H8NO7PS
Mol. Mass.:
233.137
SMILES:
CS(=O)(=O)NC(=O)COP(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: