Target
Mannose-6-phosphate isomerase
Ligand
BDBM34700
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:
BDBM34700
Synonyms:
MLS000565403 | N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)benzamide | N-(4H-thiochromeno[4,3-d]thiazol-2-ylthiocarbamoyl)benzamide | N-[sulfanylidene-(4H-thiochromeno[4,3-d]thiazol-2-ylamino)methyl]benzamide | SMR000152634 | cid_2322142
Type:
Small organic molecule
Emp. Form.:
C18H13N3OS3
Mol. Mass.:
383.51
SMILES:
O=C(NC(=S)Nc1nc-2c(CSc3ccccc-23)s1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: