Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50063708 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212344 (CHEMBL818267) |
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IC50 | >100000±n/a nM |
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Citation | Hays, SJ; Caprathe, BW; Gilmore, JL; Amin, N; Emmerling, MR; Michael, W; Nadimpalli, R; Nath, R; Raser, KJ; Stafford, D; Watson, D; Wang, K; Jaen, JC 2-amino-4H-3,1-benzoxazin-4-ones as inhibitors of C1r serine protease. J Med Chem41:1060-7 (1998) [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: | 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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BDBM50063708 |
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n/a |
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Name | BDBM50063708 |
Synonyms: | 7-Fluoro-2-(2-iodo-phenylamino)-benzo[d][1,3]oxazin-4-one | CHEMBL10435 |
Type | Small organic molecule |
Emp. Form. | C14H8FIN2O2 |
Mol. Mass. | 382.1284 |
SMILES | Fc1ccc2c(c1)nc(Nc1ccccc1I)oc2=O |
Structure |
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