Target
Fructose-bisphosphate aldolase A
Ligand
BDBM50175712
Substrate
n/a
Meas. Tech.
ChEMBL_326982 (CHEMBL867575)
Ki
>10000000±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:
BDBM50175712
Synonyms:
2-oxo-2-(phenylsulfonamido)ethyl dihydrogen phosphate | CHEMBL199843
Type:
Small organic molecule
Emp. Form.:
C8H10NO7PS
Mol. Mass.:
295.206
SMILES:
OP(O)(=O)OCC(=O)NS(=O)(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: