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Target
Mannose-6-phosphate isomerase
Ligand
BDBM50071521
Substrate
n/a
Meas. Tech.
ChEMBL_223530 (CHEMBL845699)
IC50
100000±n/a nM
Citation
 Bhandari, A; Jones, DG; Schullek, JR; Vo, K; Schunk, CA; Tamanaha, LL; Chen, D; Yuan, Z; Needels, MC; Gallop, MA Exploring structure-activity relationships around the phosphomannose isomerase inhibitor AF14049 via combinatorial synthesis. Bioorg Med Chem Lett 8:2303-8 (1999) [PubMed]  Article 
Target
Name:
Mannose-6-phosphate isomerase
Synonyms:
MPI | MPI protein | MPI_HUMAN | Mannose-6-phosphate isomerase | PMI1
Type:
PROTEIN
Mol. Mass.:
46651.35
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1448919
Residue:
423
Sequence:
MAAPRVFPLSCAVQQYAWGKMGSNSEVARLLASSDPLAQIAEDKPYAELWMGTHPRGDAKILDNRISQKTLSQWIAENQDSLGSKVKDTFNGNLPFLFKVLSVETPLSIQAHPNKELAEKLHLQAPQHYPDANHKPEMAIALTPFQGLCGFRPVEEIVTFLKKVPEFQFLIGDEAATHLKQTMSHDSQAVASSLQSCFSHLMKSEKKVVVEQLNLLVKRISQQAAAGNNMEDIFGELLLQLHQQYPGDIGCFAIYFLNLLTLKPGEAMFLEANVPHAYLKGDCVECMACSDNTVRAGLTPKFIDVPTLCEMLSYTPSSSKDRLFLPTRSQEDPYLSIYDPPVPDFTIMKTEVPGSVTEYKVLALDSASILLMVQGTVIASTPTTQTPIPLQRGGVLFIGANESVSLKLTEPKDLLIFRACCLL
  
Inhibitor
Name:
BDBM50071521
Synonyms:
CHEMBL75612 | Phosphoric acid mono-(2,3-dihydroxy-4-oxo-butyl) ester
Type:
Small organic molecule
Emp. Form.:
C4H9O7P
Mol. Mass.:
200.0838
SMILES:
OC(COP(O)(O)=O)C(O)C=O
Structure:
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