Target
Mannose-6-phosphate isomerase
Ligand
BDBM53607
Substrate
n/a
Meas. Tech.
HTS identification of compounds inhibiting phosphomannose isomerase (PMI) via a fluorescence intensity assay.
IC50
50000±n/a nM
Citation
 PubChem, PC HTS identification of compounds inhibiting phosphomannose isomerase (PMI) via a fluorescence intensity assay. PubChem Bioassay (2009)[AID] 
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:
BDBM53607
Synonyms:
1-Methyl-1-(3-p-tolyl-propoxycarbonylmethyl)-pyrrolidinium | 2-(1-methyl-1-pyrrolidin-1-iumyl)acetic acid 3-(4-methylphenyl)propyl ester;iodide | 2-(1-methylpyrrolidin-1-ium-1-yl)acetic acid 3-(p-tolyl)propyl ester;iodide | 3-(4-methylphenyl)propyl 2-(1-methylpyrrolidin-1-ium-1-yl)acetate;iodide | 3-(4-methylphenyl)propyl 2-(1-methylpyrrolidin-1-ium-1-yl)ethanoate;iodide | MLS000568728 | SMR000177663 | cid_12004738
Type:
Small organic molecule
Emp. Form.:
C17H26NO2
Mol. Mass.:
276.3933
SMILES:
Cc1ccc(CCCOC(=O)C[N+]2(C)CCCC2)cc1
Structure:
Search PDB for entries with ligand similarity: