Reaction Details |
| Report a problem with these data |
Target | Carboxypeptidase A1 |
---|
Ligand | BDBM50135939 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_45620 (CHEMBL655431) |
---|
IC50 | >50000±n/a nM |
---|
Citation | Barrow, JC; Nantermet, PG; Stauffer, SR; Ngo, PL; Steinbeiser, MA; Mao, SS; Carroll, SS; Bailey, C; Colussi, D; Bosserman, M; Burlein, C; Cook, JJ; Sitko, G; Tiller, PR; Miller-Stein, CM; Rose, M; McMasters, DR; Vacca, JP; Selnick, HG Synthesis and evaluation of imidazole acetic acid inhibitors of activated thrombin-activatable fibrinolysis inhibitor as novel antithrombotics. J Med Chem46:5294-7 (2003) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Carboxypeptidase A1 |
---|
Name: | Carboxypeptidase A1 |
Synonyms: | CBPA1_HUMAN | CPA | CPA1 |
Type: | PROTEIN |
Mol. Mass.: | 47132.61 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1496378 |
Residue: | 419 |
Sequence: | MRGLLVLSVLLGAVFGKEDFVGHQVLRISVADEAQVQKVKELEDLEHLQLDFWRGPAHPG
SPIDVRVPFPSIQAVKIFLESHGISYETMIEDVQSLLDEEQEQMFAFRSRARSTDTFNYA
TYHTLEEIYDFLDLLVAENPHLVSKIQIGNTYEGRPIYVLKFSTGGSKRPAIWIDTGIHS
REWVTQASGVWFAKKITQDYGQDAAFTAILDTLDIFLEIVTNPDGFAFTHSTNRMWRKTR
SHTAGSLCIGVDPNRNWDAGFGLSGASSNPCSETYHGKFANSEVEVKSIVDFVKDHGNIK
AFISIHSYSQLLMYPYGYKTEPVPDQDELDQLSKAAVTALASLYGTKFNYGSIIKAIYQA
SGSTIDWTYSQGIKYSFTFELRDTGRYGFLLPASQIIPTAKETWLALLTIMEHTLNHPY
|
|
|
BDBM50135939 |
---|
n/a |
---|
Name | BDBM50135939 |
Synonyms: | 3-(4,4-Diamino-but-3-enylsulfanyl)-2-mercaptomethyl-propionic acid | CHEMBL150332 |
Type | Small organic molecule |
Emp. Form. | C8H16N2O2S2 |
Mol. Mass. | 236.355 |
SMILES | NC(=N)CCCSCC(CS)C(O)=O |
Structure |
|