Target
Mannose-6-phosphate isomerase
Ligand
BDBM34792
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:
BDBM34792
Synonyms:
(1Z)-6-bromanyl-1-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]naphthalen-2-one | (1Z)-6-bromo-1-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]naphthalen-2-one | (1Z)-6-bromo-1-[[(5-methyl-3-isoxazolyl)amino]methylidene]-2-naphthalenone | (1Z)-6-bromo-1-[[(5-methylisoxazol-3-yl)amino]methylene]naphthalen-2-one | 6-bromo-1-{[(5-methyl-3-isoxazolyl)imino]methyl}-2-naphthol | MLS000705204 | SMR000230543 | cid_5454386
Type:
Small organic molecule
Emp. Form.:
C15H11BrN2O2
Mol. Mass.:
331.164
SMILES:
Cc1cc(N=Cc2c(O)ccc3cc(Br)ccc23)no1 |w:4.3|
Structure:
Search PDB for entries with ligand similarity: