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Target
Mannose-6-phosphate isomerase
Ligand
BDBM46734
Substrate
n/a
Meas. Tech.
Confirmation of compounds inhibiting phosphomannose isomerase (PMI) via a fluorescence intensity assay.
IC50
5940±n/a nM
Citation
 PubChem, PC Confirmation of compounds inhibiting phosphomannose isomerase (PMI) via a fluorescence intensity assay. PubChem Bioassay (2010)[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:
BDBM46734
Synonyms:
(4-chlorodithiazol-5-ylidene)-(5-methyl-1H-pyrazol-3-yl)amine | 4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)-1,2,3-dithiazol-5-imine | 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)-5-dithiazolimine | 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)dithiazol-5-imine | MLS-0390994.0001 | cid_25241620
Type:
Small organic molecule
Emp. Form.:
C6H5ClN4S2
Mol. Mass.:
232.714
SMILES:
Cc1cc(N=c2ssnc2Cl)n[nH]1 |w:4.3|
Structure:
Search PDB for entries with ligand similarity: