Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50088657 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_209065 (CHEMBL815657) |
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Ki | 0.240000±n/a nM |
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Citation | Coburn, CA; Rush, DM; Williams, PD; Homnick, C; Lyle, EA; Lewis, SD; Lucas, BJ; Di Muzio-Mower, JM; Juliano, M; Krueger, JA; Vastag, K; Chen, IW; Vacca, JP Bicyclic pyridones as potent, efficacious and orally bioavailable thrombin inhibitors. Bioorg Med Chem Lett10:1069-72 (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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BDBM50088657 |
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n/a |
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Name | BDBM50088657 |
Synonyms: | CHEMBL11181 | N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-3-isobutyl-3,6-dimethyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide |
Type | Small organic molecule |
Emp. Form. | C23H31N5O3 |
Mol. Mass. | 425.5239 |
SMILES | CC(C)C[C@]1(C)Cc2cc(C)n(CC(=O)NCc3ccc(N)nc3C)c(=O)c2NC1=O |
Structure |
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