Reaction Details |
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Target | Serine protease 1/Trypsin-2 |
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Ligand | BDBM50068493 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212686 (CHEMBL815471) |
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Ki | 80±n/a nM |
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Citation | Kucznierz, R; Grams, F; Leinert, H; Marzenell, K; Engh, RA; von der Saal, W Tetrahydro-isoquinoline-based factor Xa inhibitors. J Med Chem41:4983-94 (1999) [PubMed] Article |
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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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BDBM50068493 |
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n/a |
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Name | BDBM50068493 |
Synonyms: | (2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinolin-7-yloxy)-{4-[1-(1-imino-propyl)-piperidin-4-yloxy]-phenyl}-acetic acid ethyl ester | CHEMBL147631 |
Type | Small organic molecule |
Emp. Form. | C28H37N5O4 |
Mol. Mass. | 507.6245 |
SMILES | CCOC(=O)C(Oc1ccc2CCN(Cc2c1)C(N)=N)c1ccc(OC2CCN(CC2)C(=N)CC)cc1 |
Structure |
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