Target
Mannose-6-phosphate isomerase
Ligand
BDBM53605
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:
BDBM53605
Synonyms:
5-[bis(chloranyl)-(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-1,2,3,4-tetrazole | 5-[dichloro-(1-phenyl-5-tetrazolyl)methyl]-1-phenyltetrazole | 5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyl-tetrazole | 5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyltetrazole | MLS000561802 | SMR000173835 | cid_3090522
Type:
Small organic molecule
Emp. Form.:
C15H10Cl2N8
Mol. Mass.:
373.2
SMILES:
ClC(Cl)(c1nnnn1-c1ccccc1)c1nnnn1-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: