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Target
S-methyl-5'-thioadenosine phosphorylase
Ligand
BDBM50170091
Substrate
n/a
Meas. Tech.
ChEMBL_303908 (CHEMBL828333)
Ki
0.16±n/a nM
Citation
 Evans, GB; Furneaux, RH; Lenz, DH; Painter, GF; Schramm, VL; Singh, V; Tyler, PC Second generation transition state analogue inhibitors of human 5'-methylthioadenosine phosphorylase. J Med Chem 48:4679-89 (2005) [PubMed]  Article 
Target
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:
MASGTTTTAVKIGIIGGTGLDDPEILEGRTEKYVDTPFGKPSDALILGKIKNVDCVLLARHGRQHTIMPSKVNYQANIWALKEEGCTHVIVTTACGSLREEIQPGDIVIIDQFIDRTTMRPQSFYDGSHSCARGVCHIPMAEPFCPKTREVLIETAKKLGLRCHSKGTMVTIEGPRFSSRAESFMFRTWGADVINMTTVPEVVLAKEAGICYASIAMATDYDCWKEHEEAVSVDRVLKTLKENANKAKSLLLTTIPQIGSTEWSETLHNLKNMAQFSVLLPRH
  
Inhibitor
Name:
BDBM50170091
Synonyms:
1-(4-Amino-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-ylmethyl)-4-(pyridin-4-ylsulfanylmethyl)-pyrrolidin-3-ol | CHEMBL190139
Type:
Small organic molecule
Emp. Form.:
C17H22N6OS
Mol. Mass.:
358.461
SMILES:
NC1NC=Nc2c(CN3CC(O)C(CSc4ccncc4)C3)c[nH]c12 |c:3|
Structure:
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