Reaction Details |
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Target | Carboxypeptidase A1 |
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Ligand | BDBM50109601 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_45617 (CHEMBL655428) |
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Ki | 850.0±n/a nM |
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Citation | Park, JD; Kim, DH Cysteine derivatives as inhibitors for carboxypeptidase A: synthesis and structure-activity relationships. J Med Chem45:911-8 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Carboxypeptidase A1 |
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Name: | Carboxypeptidase A1 |
Synonyms: | CBPA1_BOVIN | CPA | CPA1 | Carboxypeptidase A | Carboxypeptidase A (CPA) | Carboxypeptidase A1 precursor |
Type: | Enzyme |
Mol. Mass.: | 47073.90 |
Organism: | Bos taurus (bovine) |
Description: | From Sigma-Aldrich Co. |
Residue: | 419 |
Sequence: | MQGLLILSVLLGAALGKEDFVGHQVLRITAADEAEVQTVKELEDLEHLQLDFWRGPGQPG
SPIDVRVPFPSLQAVKVFLEAHGIRYRIMIEDVQSLLDEEQEQMFASQSRARSTNTFNYA
TYHTLDEIYDFMDLLVAEHPQLVSKLQIGRSYEGRPIYVLKFSTGGSNRPAIWIDLGIHS
REWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIVTNPDGFAFTHSQNRLWRKTR
SVTSSSLCVGVDANRNWDAGFGKAGASSSPCSETYHGKYANSEVEVKSIVDFVKDHGNFK
AFLSIHSYSQLLLYPYGYTTQSIPDKTELNQVAKSAVEALKSLYGTSYKYGSIITTIYQA
SGGSIDWSYNQGIKYSFTFELRDTGRYGFLLPASQIIPTAQETWLGVLTIMEHTLNNLY
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BDBM50109601 |
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n/a |
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Name | BDBM50109601 |
Synonyms: | 3-Mercapto-2-(4-methoxy-benzylamino)-propionic acid | CHEMBL174065 |
Type | Small organic molecule |
Emp. Form. | C11H15NO3S |
Mol. Mass. | 241.307 |
SMILES | COc1ccc(CNC(CS)C(O)=O)cc1 |
Structure |
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