Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50029501 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212346 (CHEMBL816793) |
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IC50 | 53.0±n/a nM |
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Citation | Shuman, RT; Rothenberger, RB; Campbell, CS; Smith, GF; Gifford-Moore, DS; Paschal, JW; Gesellchen, PD Structure-activity study of tripeptide thrombin inhibitors using alpha-alkyl amino acids and other conformationally constrained amino acid substitutions. J Med Chem38:4446-53 (1995) [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: | Beta-Trypsin | Cationic trypsin | PRSS1 | TRP1 | TRY1 | TRY1_BOVIN | TRYP1 | Trypsin | Trypsin I |
Type: | Enzyme |
Mol. Mass.: | 25790.52 |
Organism: | Bos taurus (bovine) |
Description: | P00760 |
Residue: | 246 |
Sequence: | MKTFIFLALLGAAVAFPVDDDDKIVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVS
AAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLN
SRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQIT
SNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIK
QTIASN
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BDBM50029501 |
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n/a |
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Name | BDBM50029501 |
Synonyms: | 5N-[4-amino(imino)methylamino-1-formyl-(1S)-butyl]-1-[(1R,4aS,8aS)-perhydro-1-isoquinolinylcarbonyl]-(5S)-dihydro-1H-5-pyrrolecarboxamide | CHEMBL136647 |
Type | Small organic molecule |
Emp. Form. | C21H36N6O3 |
Mol. Mass. | 420.5489 |
SMILES | NC(=N)NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1NCC[C@@H]2CCCC[C@H]12)C=O |
Structure |
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