Target
Mannose-6-phosphate isomerase
Ligand
BDBM44458
Substrate
n/a
Meas. Tech.
ChEMBL_747525 (CHEMBL1777059)
IC50
5000±n/a nM
Citation
 Dahl, RBravo, YSharma, VIchikawa, MDhanya, RPHedrick, MBrown, BRascon, JVicchiarelli, MMangravita-Novo, AYang, LStonich, DSu, YSmith, LHSergienko, EFreeze, HHCosford, ND Potent, selective, and orally available benzoisothiazolone phosphomannose isomerase inhibitors as probes for congenital disorder of glycosylation Ia. J Med Chem 54:3661-8 (2011) [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:
BDBM44458
Synonyms:
4-[[benzenesulfonyl(2-pyridinyl)amino]methyl]benzoic acid | 4-[[benzenesulfonyl(pyridin-2-yl)amino]methyl]benzoic acid | 4-[[besyl(2-pyridyl)amino]methyl]benzoic acid | 4-[[phenylsulfonyl(pyridin-2-yl)amino]methyl]benzoic acid | MLS000107566 | SMR000111932 | cid_1274397
Type:
Small organic molecule
Emp. Form.:
C19H16N2O4S
Mol. Mass.:
368.406
SMILES:
OC(=O)c1ccc(CN(c2ccccn2)S(=O)(=O)c2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: