Target
Mannose-6-phosphate isomerase
Ligand
BDBM53609
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:
BDBM53609
Synonyms:
MLS000723011 | N-[2-(3-chloroanilino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester | SMR000236329 | cid_764746 | ethyl N-[2-(3-chloroanilino)-1,3-benzodioxol-2-yl]carbamate | ethyl N-[2-[(3-chlorophenyl)amino]-1,3-benzodioxol-2-yl]carbamate
Type:
Small organic molecule
Emp. Form.:
C16H15ClN2O4
Mol. Mass.:
334.754
SMILES:
CCOC(=O)NC1(Nc2cccc(Cl)c2)Oc2ccccc2O1
Structure:
Search PDB for entries with ligand similarity: