Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50133520 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_213204 |
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Ki | 1600±n/a nM |
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Citation | Rittle, KE; Barrow, JC; Cutrona, KJ; Glass, KL; Krueger, JA; Kuo, LC; Lewis, SD; Lucas, BJ; McMasters, DR; Morrissette, MM; Nantermet, PG; Newton, CL; Sanders, WM; Yan, Y; Vacca, JP; Selnick, HG Unexpected enhancement of thrombin inhibitor potency with o-aminoalkylbenzylamides in the P1 position. Bioorg Med Chem Lett13:3477-82 (2003) [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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BDBM50133520 |
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n/a |
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Name | BDBM50133520 |
Synonyms: | CHEMBL116258 | N-(2-Aminomethyl-5-chloro-benzyl)-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide |
Type | Small organic molecule |
Emp. Form. | C23H26ClN5O2 |
Mol. Mass. | 439.938 |
SMILES | Cc1cnc(NCCc2ccccc2)c(=O)n1CC(=O)NCc1cc(Cl)ccc1CN |
Structure |
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