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Target
Fructose-bisphosphate aldolase A
Ligand
BDBM50330434
Substrate
n/a
Meas. Tech.
ChEMBL_684839 (CHEMBL1286069)
Ki
850000±n/a nM
Citation
 Daher, R; Coinçon, M; Fonvielle, M; Gest, PM; Guerin, ME; Jackson, M; Sygusch, J; Therisod, M Rational design, synthesis, and evaluation of new selective inhibitors of microbial class II (zinc dependent) fructose bis-phosphate aldolases. J Med Chem 53:7836-42 (2010) [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:
BDBM50330434
Synonyms:
4-(N-hydroxy-2-(phosphonooxy)acetamido)butyl hexanoate | CHEMBL1278086
Type:
Small organic molecule
Emp. Form.:
C12H24NO8P
Mol. Mass.:
341.2946
SMILES:
CCCCCC(=O)OCCCCN(O)C(=O)COP(O)(O)=O
Structure:
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