Reaction Details |
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Target | Carboxypeptidase A1 |
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Ligand | BDBM50075829 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_45622 |
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Ki | 320±n/a nM |
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Citation | Kim, DH; Jin, Y First hydroxamate inhibitors for carboxypeptidase A. N-acyl-N-hydroxy-beta-phenylalanines. Bioorg Med Chem Lett9:691-6 (1999) [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_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
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BDBM50075829 |
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n/a |
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Name | BDBM50075829 |
Synonyms: | 2-Benzyl-3-(hydroxy-phenylacetyl-amino)-propionic acid | CHEMBL161702 |
Type | Small organic molecule |
Emp. Form. | C18H19NO4 |
Mol. Mass. | 313.3478 |
SMILES | ON(CC(Cc1ccccc1)C(O)=O)C(=O)Cc1ccccc1 |
Structure |
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