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TargetSerine protease 1/Trypsin-2
LigandBDBM50027795
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212684 (CHEMBL815469)
Ki 1350±n/a nM
Citation Supuran, CTScozzafava, ABriganti, FClare, 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]
More Info.:Get all data from this article,  Assay Method
 
Serine protease 1/Trypsin-2
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
n/a
NameBDBM50027795
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
TypeSmall organic molecule
Emp. Form.C7H10N4O2S
Mol. Mass.214.245
SMILESNC(=N)NS(=O)(=O)c1ccc(N)cc1
Structure
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