| Reaction Details |
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 | Report a problem with these data |
| Target | Carboxypeptidase A1 |
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| Ligand | BDBM50121274 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_45618 (CHEMBL655429) |
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| Ki | 1400000±n/a nM |
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| Citation |  Park, JD; Kim, DH; Kim, SJ; Woo, JR; Ryu, SE Sulfamide-based inhibitors for carboxypeptidase A. Novel type transition state analogue inhibitors for zinc proteases. J Med Chem45:5295-302 (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 |
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| Synonyms: | CBPA1_BOVIN | CPA | CPA1 | Carboxypeptidase A | Carboxypeptidase A (CPA) | Carboxypeptidase A1 precursor |
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| Type: | Enzyme |
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| Mol. Mass.: | 47073.90 |
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| Organism: | Bos taurus (bovine) |
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| Description: | From Sigma-Aldrich Co. |
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| Residue: | 419 |
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| Sequence: | MQGLLILSVLLGAALGKEDFVGHQVLRITAADEAEVQTVKELEDLEHLQLDFWRGPGQPG
SPIDVRVPFPSLQAVKVFLEAHGIRYRIMIEDVQSLLDEEQEQMFASQSRARSTNTFNYA
TYHTLDEIYDFMDLLVAEHPQLVSKLQIGRSYEGRPIYVLKFSTGGSNRPAIWIDLGIHS
REWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIVTNPDGFAFTHSQNRLWRKTR
SVTSSSLCVGVDANRNWDAGFGKAGASSSPCSETYHGKYANSEVEVKSIVDFVKDHGNFK
AFLSIHSYSQLLLYPYGYTTQSIPDKTELNQVAKSAVEALKSLYGTSYKYGSIITTIYQA
SGGSIDWSYNQGIKYSFTFELRDTGRYGFLLPASQIIPTAQETWLGVLTIMEHTLNNLY
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| BDBM50121274 |
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| n/a |
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| Name | BDBM50121274 |
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| Synonyms: | (2R)-2-benzyl-3-{[(methyl-lambda~5~-azanyl)sulfonyl]amino}propanoic acid | CHEMBL146790 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H14N2O4S |
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| Mol. Mass. | 258.294 |
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| SMILES | NS(=O)(=O)NC[C@@H](Cc1ccccc1)C(O)=O |
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| Structure | 
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