Target
S-methyl-5'-thioadenosine phosphorylase
Ligand
BDBM50170086
Substrate
n/a
Meas. Tech.
ChEMBL_302838 (CHEMBL827883)
Ki
0.28±n/a nM
Citation
 Evans, GBFurneaux, RHLenz, DHPainter, GFSchramm, VLSingh, VTyler, 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:
BDBM50170086
Synonyms:
1-(4-Amino-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-ylmethyl)-4-butylsulfanylmethyl-pyrrolidin-3-ol | CHEMBL365378
Type:
Small organic molecule
Emp. Form.:
C16H27N5OS
Mol. Mass.:
337.483
SMILES:
CCCCSCC1CN(Cc2c[nH]c3C(N)NC=Nc23)CC1O |c:17|
Structure:
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