Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50094091 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212725 (CHEMBL818182) |
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Ki | 120±n/a nM |
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Citation | Han, Q; Dominguez, C; Stouten, PF; Park, JM; Duffy, DE; Galemmo, RA; Rossi, KA; Alexander, RS; Smallwood, AM; Wong, PC; Wright, MM; Luettgen, JM; Knabb, RM; Wexler, RR Design, synthesis, and biological evaluation of potent and selective amidino bicyclic factor Xa inhibitors. J Med Chem43:4398-415 (2000) [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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BDBM50094091 |
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n/a |
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Name | BDBM50094091 |
Synonyms: | 2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(2'-methylsulfamoyl-biphenyl-4-yl)-acetamide | CHEMBL138956 |
Type | Small organic molecule |
Emp. Form. | C24H23N5O3S |
Mol. Mass. | 461.536 |
SMILES | CNS(=O)(=O)c1ccccc1-c1ccc(NC(=O)Cc2c[nH]c3ccc(cc23)C(N)=N)cc1 |
Structure |
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