Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50138656 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212906 (CHEMBL819934) |
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Ki | 92±n/a nM |
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Citation | Wendt, MD; Rockway, TW; Geyer, A; McClellan, W; Weitzberg, M; Zhao, X; Mantei, R; Nienaber, VL; Stewart, K; Klinghofer, V; Giranda, VL Identification of novel binding interactions in the development of potent, selective 2-naphthamidine inhibitors of urokinase. Synthesis, structural analysis, and SAR of N-phenyl amide 6-substitution. J Med Chem47:303-24 (2004) [PubMed] Article |
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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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BDBM50138656 |
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n/a |
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Name | BDBM50138656 |
Synonyms: | 6-Carbamimidoyl-naphthalene-2-carboxylic acid (1,2,3,4-tetrahydro-isoquinolin-6-yl)-amide | 6-carbamimidoyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2-naphthamide | CHEMBL111567 |
Type | Small organic molecule |
Emp. Form. | C21H20N4O |
Mol. Mass. | 344.4097 |
SMILES | NC(=N)c1ccc2cc(ccc2c1)C(=O)Nc1ccc2CNCCc2c1 |
Structure |
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