Target
Mannose-6-phosphate isomerase
Ligand
BDBM53626
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:
BDBM53626
Synonyms:
1-(3-chloranyl-4-methyl-phenyl)-3-(5-methyl-1H-pyrazol-3-yl)thiourea | 1-(3-chloro-4-methyl-phenyl)-3-(5-methyl-1H-pyrazol-3-yl)thiourea | 1-(3-chloro-4-methylphenyl)-3-(5-methyl-1H-pyrazol-3-yl)thiourea | MLS000683890 | N-(3-chloro-4-methylphenyl)-N'-(3-methyl-1H-pyrazol-5-yl)thiourea | SMR000295643 | cid_935003
Type:
Small organic molecule
Emp. Form.:
C12H13ClN4S
Mol. Mass.:
280.776
SMILES:
Cc1cc(NC(=S)Nc2ccc(C)c(Cl)c2)[nH]n1
Structure:
Search PDB for entries with ligand similarity: