BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMannose-6-phosphate isomerase
LigandBDBM34346
Substrate/Competitorn/a
Meas. Tech.Confirmation of compounds inhibiting phosphomannose isomerase (PMI) via a fluorescence intensity assay.
IC50 4430±n/a nM
Citation PubChem, PC Confirmation of compounds inhibiting phosphomannose isomerase (PMI) via a fluorescence intensity assay. PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Mannose-6-phosphate isomerase
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:
MAAPRVFPLSCAVQQYAWGKMGSNSEVARLLASSDPLAQIAEDKPYAELWMGTHPRGDAK
ILDNRISQKTLSQWIAENQDSLGSKVKDTFNGNLPFLFKVLSVETPLSIQAHPNKELAEK
LHLQAPQHYPDANHKPEMAIALTPFQGLCGFRPVEEIVTFLKKVPEFQFLIGDEAATHLK
QTMSHDSQAVASSLQSCFSHLMKSEKKVVVEQLNLLVKRISQQAAAGNNMEDIFGELLLQ
LHQQYPGDIGCFAIYFLNLLTLKPGEAMFLEANVPHAYLKGDCVECMACSDNTVRAGLTP
KFIDVPTLCEMLSYTPSSSKDRLFLPTRSQEDPYLSIYDPPVPDFTIMKTEVPGSVTEYK
VLALDSASILLMVQGTVIASTPTTQTPIPLQRGGVLFIGANESVSLKLTEPKDLLIFRAC
CLL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM34346
n/a
NameBDBM34346
Synonyms:2-(4-methyl-2-pyrimidinyl)-1,2-benzothiazol-3-one | 2-(4-methylpyrimidin-2-yl)-1,2-benzothiazol-3-one | MLS000035998 | SMR000062532 | cid_2408437
TypeSmall organic molecule
Emp. Form.C12H9N3OS
Mol. Mass.243.284
SMILESCc1ccnc(n1)-n1sc2ccccc2c1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: