Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50076723 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_212522 |
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Ki | 32000±n/a nM |
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Citation | Lee, K; Hwang, SY; Park, CW Thrombin inhibitors based on a propargylglycine template. Bioorg Med Chem Lett9:1013-8 (1999) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Serine protease 1 |
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Name: | Serine protease 1 |
Synonyms: | Beta-Trypsin | Cationic trypsin | PRSS1 | TRP1 | TRY1 | TRY1_BOVIN | TRYP1 | Trypsin | Trypsin I |
Type: | Enzyme |
Mol. Mass.: | 25790.52 |
Organism: | Bos taurus (bovine) |
Description: | P00760 |
Residue: | 246 |
Sequence: | MKTFIFLALLGAAVAFPVDDDDKIVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVS
AAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLN
SRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQIT
SNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIK
QTIASN
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BDBM50076723 |
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n/a |
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Name | BDBM50076723 |
Synonyms: | (S)-5-(3-Amino-4-methylamino-phenyl)-2-(naphthalene-2-sulfonylamino)-pent-4-ynoic acid cyclopentyl-methyl-amide | CHEMBL7124 |
Type | Small organic molecule |
Emp. Form. | C28H32N4O3S |
Mol. Mass. | 504.644 |
SMILES | CNc1ccc(cc1N)C#CC[C@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)N(C)C1CCCC1 |
Structure |
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