Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50070786 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_212738 |
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Ki | 77000±n/a nM |
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Citation | Naylor-Olsen, AM; Ponticello, GS; Lewis, SD; Mulichak, AM; Chen, Z; Habecker, CN; Phillips, BT; Sanders, WM; Tucker, TJ; Shafer, JA; Vacca, JP Identification and SAR for a selective, nonpeptidyl thrombin inhibitor. Bioorg Med Chem Lett8:1697-702 (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: | 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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BDBM50070786 |
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n/a |
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Name | BDBM50070786 |
Synonyms: | 4-Amino-1-(4-benzyloxy-benzyl)-pyridinium | CHEMBL47543 |
Type | Small organic molecule |
Emp. Form. | C19H19N2O |
Mol. Mass. | 291.3664 |
SMILES | [NH2+]=c1ccn(Cc2ccc(OCc3ccccc3)cc2)cc1 |
Structure |
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