Reaction Details |
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Target | Tryptase beta-2 |
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Ligand | BDBM16309 |
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Substrate/Competitor | BDBM12679 |
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Meas. Tech. | Enzyme Inhibition Assay |
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Ki | 11000±n/a nM |
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Citation | Katz, BA; Clark, JM; Finer-Moore, JS; Jenkins, TE; Johnson, CR; Ross, MJ; Luong, C; Moore, WR; Stroud, RM Design of potent selective zinc-mediated serine protease inhibitors. Nature391:608-12 (1998) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Tryptase beta-2 |
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Name: | Tryptase beta-2 |
Synonyms: | TPS2 | TPSB2 | TRYB2_HUMAN | Tryptase | Tryptase II | Tryptase beta-1 | Tryptase-2 |
Type: | PROTEIN |
Mol. Mass.: | 30518.79 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_210702 |
Residue: | 275 |
Sequence: | MLNLLLLALPVLASRAYAAPAPGQALQRVGIVGGQEAPRSKWPWQVSLRVHGPYWMHFCG
GSLIHPQWVLTAAHCVGPDVKDLAALRVQLREQHLYYQDQLLPVSRIIVHPQFYTAQIGA
DIALLELEEPVNVSSHVHTVTLPPASETFPPGMPCWVTGWGDVDNDERLPPPFPLKQVKV
PIMENHICDAKYHLGAYTGDDVRIVRDDMLCAGNTRRDSCQGDSGGPLVCKVNGTWLQAG
VVSWGEGCAQPNRPGIYTRVTYYLDWIHHYVPKKP
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BDBM16309 |
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BDBM12679 |
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Name | BDBM16309 |
Synonyms: | 2-(quinolin-8-yl)-1H-1,3-benzodiazole-6-carboximidamide | 2-quinolin-8-yl-1H-benzimidazole-6-carboximidamide | APD-7 |
Type | Small organic molecule |
Emp. Form. | C17H13N5 |
Mol. Mass. | 287.3186 |
SMILES | NC(=N)c1ccc2nc([nH]c2c1)-c1cccc2cccnc12 |
Structure |
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