Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50014330 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212532 (CHEMBL815752) |
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Ki | 652000±n/a nM |
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Citation | Yang, H; Henkin, J; Kim, KH; Greer, J Selective inhibition of urokinase by substituted phenylguanidines: quantitative structure-activity relationship analyses. J Med Chem33:2956-61 (1990) [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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BDBM50014330 |
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n/a |
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Name | BDBM50014330 |
Synonyms: | methyl 4-amino(immino)methylaminobenzoate |
Type | Small organic molecule |
Emp. Form. | C9H12N3O2 |
Mol. Mass. | 194.2099 |
SMILES | COC(=O)c1ccc(NC(N)=[NH2+])cc1 |
Structure |
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