Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM16308 |
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Substrate/Competitor | BDBM12679 |
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Meas. Tech. | Enzyme Inhibition Assay |
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Ki | 31200±n/a nM |
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Citation | Katz, BA; Clark, JM; Finer-Moore, JS; Jenkins, TE; Johnson, CR; Ross, MJ; Luong, C; Moore, WR; Stroud, RM Design of potent selective zinc-mediated serine protease inhibitors. Nature391:608-12 (1998) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Serine protease 1 |
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Name: | Serine protease 1 |
Synonyms: | Alpha-trypsin chain 1 | Alpha-trypsin chain 2 | Beta-trypsin | Cationic trypsinogen | PRSS1 | Serine protease 1 | TRP1 | TRY1 | TRY1_HUMAN | TRYP1 | Thrombin & trypsin | Trypsin | Trypsin I | Trypsin-1 |
Type: | Enzyme |
Mol. Mass.: | 26557.80 |
Organism: | Homo sapiens (Human) |
Description: | P07477 |
Residue: | 247 |
Sequence: | MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVS
AGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVIN
ARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKIT
SNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIK
NTIAANS
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BDBM16308 |
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BDBM12679 |
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Name | BDBM16308 |
Synonyms: | 2-(isoquinolin-1-yl)-1H-1,3-benzodiazole-6-carboximidamide | 2-isoquinolin-1-yl-1H-benzimidazole-6-carboximidamide | APD-6 |
Type | Small organic molecule |
Emp. Form. | C17H13N5 |
Mol. Mass. | 287.3186 |
SMILES | NC(=N)c1ccc2nc([nH]c2c1)-c1nccc2ccccc12 |
Structure |
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