Reaction Details |
| Report a problem with these data |
Target | Mannose-6-phosphate isomerase |
---|
Ligand | BDBM50071531 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_222751 (CHEMBL846957) |
---|
Ki | 4000±n/a nM |
---|
Citation | Bhandari, A; Jones, DG; Schullek, JR; Vo, K; Schunk, CA; Tamanaha, LL; Chen, D; Yuan, Z; Needels, MC; Gallop, MA Exploring structure-activity relationships around the phosphomannose isomerase inhibitor AF14049 via combinatorial synthesis. Bioorg Med Chem Lett8:2303-8 (1999) [PubMed] |
---|
More Info.: | Get all data from this article, 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
|
|
|
BDBM50071531 |
---|
n/a |
---|
Name | BDBM50071531 |
Synonyms: | 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-indan-2-carboxylic acid amide | CHEMBL76175 |
Type | Small organic molecule |
Emp. Form. | C20H20Cl2N2O3 |
Mol. Mass. | 407.29 |
SMILES | NC(=O)C1(Cc2ccccc2C1)NC(=O)CCCOc1ccc(Cl)cc1Cl |
Structure |
|