Reaction Details |
| Report a problem with these data |
Target | Adenosine kinase |
---|
Ligand | BDBM50166228 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_304730 (CHEMBL876476) |
---|
IC50 | 1000±n/a nM |
---|
Citation | Bookser, BC; Matelich, MC; Ollis, K; Ugarkar, BG Adenosine kinase inhibitors. 4. 6,8-Disubstituted purine nucleoside derivatives. Synthesis, conformation, and enzyme inhibition. J Med Chem48:3389-99 (2005) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Adenosine kinase |
---|
Name: | Adenosine kinase |
Synonyms: | ADK | ADK_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 40545.97 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1467841 |
Residue: | 362 |
Sequence: | MAAAEEEPKPKKLKVEAPQALRENILFGMGNPLLDISAVVDKDFLDKYSLKPNDQILAED
KHKELFDELVKKFKVEYHAGGSTQNSIKVAQWMIQQPHKAATFFGCIGIDKFGEILKRKA
AEAHVDAHYYEQNEQPTGTCAACITGDNRSLIANLAAANCYKKEKHLDLEKNWMLVEKAR
VCYIAGFFLTVSPESVLKVAHHASENNRIFTLNLSAPFISQFYKESLMKVMPYVDILFGN
ETEAATFAREQGFETKDIKEIAKKTQALPKMNSKRQRIVIFTQGRDDTIMATESEVTAFA
VLDQDQKEIIDTNGAGDAFVGGFLSQLVSDKPLTECIRAGHYAASIIIRRTGCTFPEKPD
FH
|
|
|
BDBM50166228 |
---|
n/a |
---|
Name | BDBM50166228 |
Synonyms: | (2R,3R,4S,5R)-2-[6-(2,3-Dihydro-indol-1-yl)-8-iodo-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol | CHEMBL189781 |
Type | Small organic molecule |
Emp. Form. | C18H18IN5O4 |
Mol. Mass. | 495.2711 |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1c(I)nc2c(ncnc12)N1CCc2ccccc12 |
Structure |
|