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Reaction Details
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TargetAnionic trypsin
LigandBDBM50060056
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212519 (CHEMBL817584)
Ki 170±n/a nM
Citation Stürzebecher, JPrasa, DHauptmann, JVieweg, HWikström, P Synthesis and structure-activity relationships of potent thrombin inhibitors: piperazides of 3-amidinophenylalanine. J Med Chem40:3091-9 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Anionic trypsin
Name:Anionic trypsin
Synonyms:Anionic trypsin | TRY2_BOVIN | Trypsin II
Type:PROTEIN
Mol. Mass.:26281.39
Organism:Bos taurus
Description:ChEMBL_212177
Residue:247
Sequence:
MHPLLILAFVGAAVAFPSDDDDKIVGGYTCAENSVPYQVSLNAGYHFCGGSLINDQWVVS
AAHCYQYHIQVRLGEYNIDVLEGGEQFIDASKIIRHPKYSSWTLDNDILLIKLSTPAVIN
ARVSTLLLPSACASAGTECLISGWGNTLSSGVNYPDLLQCLVAPLLSHADCEASYPGQIT
NNMICAGFLEGGKDSCQGDSGGPVACNGQLQGIVSWGYGCAQKGKPGVYTKVCNYVDWIQ
ETIAANS
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  Blast E-value cutoff:
BDBM50060056
n/a
NameBDBM50060056
Synonyms:4-[3-(3-Carbamimidoyl-phenyl)-2-(naphthalene-2-sulfonylamino)-propionyl]-piperazine-1-carboxylic acid dimethylamide | CHEMBL262805
TypeSmall organic molecule
Emp. Form.C27H32N6O4S
Mol. Mass.536.646
SMILESCN(C)C(=O)N1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1ccc2ccccc2c1
Structure
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