Reaction Details |
| Report a problem with these data |
Target | S-methyl-5'-thioadenosine phosphorylase |
---|
Ligand | BDBM50390240 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_834947 (CHEMBL2073357) |
---|
Ki | 1±n/a nM |
---|
Citation | Clinch, K; Evans, GB; Fröhlich, RF; Gulab, SA; Gutierrez, JA; Mason, JM; Schramm, VL; Tyler, PC; Woolhouse, AD Transition state analogue inhibitors of human methylthioadenosine phosphorylase and bacterial methylthioadenosine/S-adenosylhomocysteine nucleosidase incorporating acyclic ribooxacarbenium ion mimics. Bioorg Med Chem20:5181-7 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
S-methyl-5'-thioadenosine phosphorylase |
---|
Name: | S-methyl-5'-thioadenosine phosphorylase |
Synonyms: | 5'-Methylthioadenosine phosphorylase (MTAP) | MSAP | MTA phosphorylase | MTAP | MTAP_HUMAN | MTAPase | Methylthioadenosine Phosphorylase (MTAP) | S-methyl-5 -thioadenosine phosphorylase |
Type: | Enzyme |
Mol. Mass.: | 31239.23 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 283 |
Sequence: | MASGTTTTAVKIGIIGGTGLDDPEILEGRTEKYVDTPFGKPSDALILGKIKNVDCVLLAR
HGRQHTIMPSKVNYQANIWALKEEGCTHVIVTTACGSLREEIQPGDIVIIDQFIDRTTMR
PQSFYDGSHSCARGVCHIPMAEPFCPKTREVLIETAKKLGLRCHSKGTMVTIEGPRFSSR
AESFMFRTWGADVINMTTVPEVVLAKEAGICYASIAMATDYDCWKEHEEAVSVDRVLKTL
KENANKAKSLLLTTIPQIGSTEWSETLHNLKNMAQFSVLLPRH
|
|
|
BDBM50390240 |
---|
n/a |
---|
Name | BDBM50390240 |
Synonyms: | CHEMBL1195586 |
Type | Small organic molecule |
Emp. Form. | C12H17N5O2S |
Mol. Mass. | 295.361 |
SMILES | CSC[C@H]1N[C@H]([C@H](O)[C@@H]1O)c1c[nH]c2c(N)ncnc12 |r| |
Structure |
|