Reaction Details |
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Target | Serine protease 1/Trypsin-2 |
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Ligand | BDBM50102780 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_225794 (CHEMBL845144) |
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Ki | 130±n/a nM |
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Citation | Mackman, RL; Katz, BA; Breitenbucher, JG; Hui, HC; Verner, E; Luong, C; Liu, L; Sprengeler, PA Exploiting subsite S1 of trypsin-like serine proteases for selectivity: potent and selective inhibitors of urokinase-type plasminogen activator. J Med Chem44:3856-71 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Serine protease 1/Trypsin-2 |
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Name: | Serine protease 1/Trypsin-2 |
Synonyms: | Trypsin II |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of EBI is 212335 |
Components: | This complex has 2 components. |
Component 1 |
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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Component 2 |
Name: | Trypsin-2 |
Synonyms: | Anionic trypsinogen | PRSS2 | Serine protease 2 | TRY2 | TRY2_HUMAN | TRYP2 | Thrombin & trypsin | Trypsin | Trypsin II | Trypsin-2 |
Type: | PROTEIN |
Mol. Mass.: | 26479.43 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_41517 |
Residue: | 247 |
Sequence: | MNLLLILTFVAAAVAAPFDDDDKIVGGYICEENSVPYQVSLNSGYHFCGGSLISEQWVVS
AGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPKYNSRTLDNDILLIKLSSPAVIN
SRVSAISLPTAPPAAGTESLISGWGNTLSSGADYPDELQCLDAPVLSQAECEASYPGKIT
NNMFCVGFLEGGKDSCQGDSGGPVVSNGELQGIVSWGYGCAQKNRPGVYTKVYNYVDWIK
DTIAANS
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BDBM50102780 |
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n/a |
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Name | BDBM50102780 |
Synonyms: | 2-(2-Hydroxy-3-phenyl-phenyl)-1H-indole-5-carboxamidine | 2-(2-Hydroxy-biphenyl-3-yl)-1H-indole-5-carboxamidine | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE | CHEMBL96433 |
Type | Small organic molecule |
Emp. Form. | C21H17N3O |
Mol. Mass. | 327.3792 |
SMILES | NC(=N)c1ccc2[nH]c(cc2c1)-c1cccc(-c2ccccc2)c1O |
Structure |
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