Reaction Details |
| Report a problem with these data |
Target | Adenosine deaminase |
---|
Ligand | BDBM50087307 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_7178 (CHEMBL620222) |
---|
Ki | 350±n/a nM |
---|
Citation | Bookser, BC; Kasibhatla, SR; Appleman, JR; Erion, MD AMP deaminase inhibitors. 2. Initial discovery of a non-nucleotide transition-state inhibitor series. J Med Chem43:1495-507 (2000) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Adenosine deaminase |
---|
Name: | Adenosine deaminase |
Synonyms: | ADA | ADA_BOVIN | Adenosine aminohydrolase |
Type: | Enzyme |
Mol. Mass.: | 40910.44 |
Organism: | Bos taurus (bovine) |
Description: | n/a |
Residue: | 363 |
Sequence: | MAQTPAFNKPKVELHVHLDGAIKPETILYYGRKRGIALPADTPEELQNIIGMDKPLSLPE
FLAKFDYYMPAIAGCREAVKRIAYEFVEMKAKDGVVYVEVRYSPHLLANSKVEPIPWNQA
EGDLTPDEVVSLVNQGLQEGERDFGVKVRSILCCMRHQPSWSSEVVELCKKYREQTVVAI
DLAGDETIEGSSLFPGHVKAYAEAVKSGVHRTVHAGEVGSANVVKEAVDTLKTERLGHGY
HTLEDATLYNRLRQENMHFEVCPWSSYLTGAWKPDTEHPVVRFKNDQVNYSLNTDDPLIF
KSTLDTDYQMTKNEMGFTEEEFKRLNINAAKSSFLPEDEKKELLDLLYKAYGMPSPASAE
QCL
|
|
|
BDBM50087307 |
---|
n/a |
---|
Name | BDBM50087307 |
Synonyms: | 3-Heptyl-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]diazepin-8-ol | CHEMBL38218 |
Type | Small organic molecule |
Emp. Form. | C13H22N4O |
Mol. Mass. | 250.34 |
SMILES | CCCCCCCn1cnc2C(O)CNC=Nc12 |c:15| |
Structure |
|