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Target
Mannose-6-phosphate isomerase
Ligand
BDBM48868
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:
BDBM48868
Synonyms:
1-ethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methyl-quinolin-1-ium;iodide | 1-ethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methylquinolin-1-ium;iodide | 1-ethyl-2-[(E)-2-(1H-indol-3-yl)vinyl]-6-methyl-quinolin-1-ium;iodide | 1-ethyl-2-[(E)-2-(1H-indol-3-yl)vinyl]-6-methylquinolinium | MLS000724364 | SMR000305958 | cid_16195322
Type:
Small organic molecule
Emp. Form.:
C22H21N2
Mol. Mass.:
313.415
SMILES:
CC[n+]1c(\C=C\c2c[nH]c3ccccc23)ccc2cc(C)ccc12
Structure:
Search PDB for entries with ligand similarity: