Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50112507 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_212328 |
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Ki | 40±n/a nM |
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Citation | Wu, S; Guilford, WJ; Chou, YL; Griedel, BD; Liang, A; Sakata, S; Shaw, KJ; Trinh, L; Xu, W; Zhao, Z; Morrissey, MM Design and synthesis of aminophenol-based factor Xa inhibitors. Bioorg Med Chem Lett12:1307-10 (2002) [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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BDBM50112507 |
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n/a |
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Name | BDBM50112507 |
Synonyms: | 5-[3-(3-Carbamimidoyl-phenyl)-allylamino]-2-[1-(1-imino-ethyl)-piperidin-4-yloxy]-benzoic acid ethyl ester | CHEMBL24674 |
Type | Small organic molecule |
Emp. Form. | C26H33N5O3 |
Mol. Mass. | 463.5719 |
SMILES | CCOC(=O)c1cc(NC\C=C\c2cccc(c2)C(N)=N)ccc1OC1CCN(CC1)C(C)=N |
Structure |
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