| Reaction Details |
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 | Report a problem with these data |
| Target | Trypsin |
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| Ligand | BDBM50085358 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_213023 |
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| IC50 | 600000±n/a nM |
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| Citation |  Hayashi, Y; Iijima, K; Katada, J; Kiso, Y Structure-activity relationship studies of chloromethyl ketone derivatives for selective human chymase inhibitors. Bioorg Med Chem Lett10:199-201 (2000) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Trypsin |
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| Name: | Trypsin |
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| Synonyms: | TRYP_PIG |
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| Type: | PROTEIN |
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| Mol. Mass.: | 24411.24 |
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| Organism: | Sus scrofa |
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| Description: | ChEMBL_1450738 |
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| Residue: | 231 |
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| Sequence: | FPTDDDDKIVGGYTCAANSIPYQVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGE
HNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPRSCAAA
GTECLISGWGNTKSSGSSYPSLLQCLKAPVLSDSSCKSSYPGQITGNMICVGFLEGGKDS
CQGDSGGPVVCNGQLQGIVSWGYGCAQKNKPGVYTKVCNYVNWIQQTIAAN
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|
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| BDBM50085358 |
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| n/a |
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| Name | BDBM50085358 |
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| Synonyms: | CHEMBL60495 | N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-o-tolyl-propionamide |
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| Type | Small organic molecule |
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| Emp. Form. | C20H22ClNO2 |
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| Mol. Mass. | 343.847 |
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| SMILES | Cc1ccccc1CCC(=O)N[C@@H](Cc1ccccc1)C(=O)CCl |
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| Structure | 
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