Reaction Details |
| Report a problem with these data |
Target | Trypsin |
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Ligand | BDBM50157087 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302473 (CHEMBL826338) |
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Ki | 54.0±n/a nM |
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Citation | Bruncko, M; McClellan, WJ; Wendt, MD; Sauer, DR; Geyer, A; Dalton, CR; Kaminski, MA; Weitzberg, M; Gong, J; Dellaria, JF; Mantei, R; Zhao, X; Nienaber, VL; Stewart, K; Klinghofer, V; Bouska, J; Rockway, TW; Giranda, VL Naphthamidine urokinase plasminogen activator inhibitors with improved pharmacokinetic properties. Bioorg Med Chem Lett15:93-8 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Trypsin |
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Name: | Trypsin |
Synonyms: | TRYP_PIG |
Type: | PROTEIN |
Mol. Mass.: | 24411.24 |
Organism: | Sus scrofa |
Description: | ChEMBL_1450738 |
Residue: | 231 |
Sequence: | FPTDDDDKIVGGYTCAANSIPYQVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGE
HNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPRSCAAA
GTECLISGWGNTKSSGSSYPSLLQCLKAPVLSDSSCKSSYPGQITGNMICVGFLEGGKDS
CQGDSGGPVVCNGQLQGIVSWGYGCAQKNKPGVYTKVCNYVNWIQQTIAAN
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BDBM50157087 |
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n/a |
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Name | BDBM50157087 |
Synonyms: | 6-(2-Phenyl-cyclopropyl)-8-(pyrimidin-2-ylamino)-naphthalene-2-carboxamidine | 6-(2-phenylcyclopropyl)-8-(pyrimidin-2-ylamino)-2-naphthimidamide | CHEMBL182959 |
Type | Small organic molecule |
Emp. Form. | C24H21N5 |
Mol. Mass. | 379.457 |
SMILES | NC(=N)c1ccc2cc(cc(Nc3ncccn3)c2c1)C1CC1c1ccccc1 |
Structure |
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