Reaction Details |
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Target | Serine protease 1/Trypsin-2 |
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Ligand | BDBM50027795 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212684 (CHEMBL815469) |
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Ki | 1350±n/a nM |
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Citation | Supuran, CT; Scozzafava, A; Briganti, F; Clare, BW Protease inhibitors: synthesis and QSAR study of novel classes of nonbasic thrombin inhibitors incorporating sulfonylguanidine and O-methylsulfonylisourea moieties at P1. J Med Chem43:1793-806 (2000) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Serine protease 1/Trypsin-2 |
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Name: | Serine protease 1/Trypsin-2 |
Synonyms: | Trypsin II |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of EBI is 212335 |
Components: | This complex has 2 components. |
Component 1 |
Name: | Serine protease 1 |
Synonyms: | Alpha-trypsin chain 1 | Alpha-trypsin chain 2 | Beta-trypsin | Cationic trypsinogen | PRSS1 | Serine protease 1 | TRP1 | TRY1 | TRY1_HUMAN | TRYP1 | Thrombin & trypsin | Trypsin | Trypsin I | Trypsin-1 |
Type: | Enzyme |
Mol. Mass.: | 26557.80 |
Organism: | Homo sapiens (Human) |
Description: | P07477 |
Residue: | 247 |
Sequence: | MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVS
AGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVIN
ARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKIT
SNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIK
NTIAANS
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Component 2 |
Name: | Trypsin-2 |
Synonyms: | Anionic trypsinogen | PRSS2 | Serine protease 2 | TRY2 | TRY2_HUMAN | TRYP2 | Thrombin & trypsin | Trypsin | Trypsin II | Trypsin-2 |
Type: | PROTEIN |
Mol. Mass.: | 26479.43 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_41517 |
Residue: | 247 |
Sequence: | MNLLLILTFVAAAVAAPFDDDDKIVGGYICEENSVPYQVSLNSGYHFCGGSLISEQWVVS
AGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPKYNSRTLDNDILLIKLSSPAVIN
SRVSAISLPTAPPAAGTESLISGWGNTLSSGADYPDELQCLDAPVLSQAECEASYPGKIT
NNMFCVGFLEGGKDSCQGDSGGPVVSNGELQGIVSWGYGCAQKNRPGVYTKVYNYVDWIK
DTIAANS
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BDBM50027795 |
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n/a |
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Name | BDBM50027795 |
Synonyms: | 1N-amino(imino)methyl-4-amino-1-benzenesulfonamide | 2-[(dioxidosulfanyl)amino]-1,9-dihydro-6H-purin-6-one[sulfaguanine] | 4-Amino-N-diaminomethylene-benzenesulfonamide | 4-amino-N-[(E)-amino(imino)methyl]benzenesulfonamide | 4-amino-N-[(Z)-amino(imino)methyl]benzenesulfonamide | CHEMBL338802 | Sulfaguanidine | sulphaguanidine |
Type | Small organic molecule |
Emp. Form. | C7H10N4O2S |
Mol. Mass. | 214.245 |
SMILES | NC(=N)NS(=O)(=O)c1ccc(N)cc1 |
Structure |
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