Reaction Details |
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Target | Carboxypeptidase A1 |
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Ligand | BDBM50109607 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_45617 (CHEMBL655428) |
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Ki | 1300±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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BDBM50109607 |
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n/a |
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Name | BDBM50109607 |
Synonyms: | 2-Mercaptomethyl-6-phenyl-hexanoic acid | CHEMBL174367 |
Type | Small organic molecule |
Emp. Form. | C13H18O2S |
Mol. Mass. | 238.346 |
SMILES | OC(=O)C(CS)CCCCc1ccccc1 |
Structure |
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