Reaction Details |
| Report a problem with these data |
Target | Adenosine deaminase |
---|
Ligand | BDBM50087337 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_30792 (CHEMBL873051) |
---|
Ki | 5600±n/a nM |
---|
Citation | Kasibhatla, SR; Bookser, BC; Probst, G; Appleman, JR; Erion, MD AMP deaminase inhibitors. 3. SAR of 3-(carboxyarylalkyl)coformycin aglycon analogues. J Med Chem43:1508-18 (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
|
|
|
BDBM50087337 |
---|
n/a |
---|
Name | BDBM50087337 |
Synonyms: | 3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-propyl]-4-methoxy-benzoic acid (0.25H2O) | CHEMBL37559 |
Type | Small organic molecule |
Emp. Form. | C17H20N4O4 |
Mol. Mass. | 344.3651 |
SMILES | COc1ccc(cc1CCCn1cnc2C(O)CNC=Nc12)C(O)=O |c:20| |
Structure |
|