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TargetSerine protease 1
LigandBDBM50097759
Substrate/Competitorn/a
Meas. Tech.ChEBML_212728
Ki 340±n/a nM
Citation Jones, SDLiebeschuetz, JWMorgan, PJMurray, CWRimmer, ADRoscoe, JMWaszkowycz, BWelsh, PMWylie, WAYoung, SCMartin, HMahler, JBrady, LWilkinson, K The design of phenylglycine containing benzamidine carboxamides as potent and selective inhibitors of factor Xa. Bioorg Med Chem Lett11:733-6 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Serine protease 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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  Blast E-value cutoff:
BDBM50097759
n/a
NameBDBM50097759
Synonyms:3-Carbamimidoyl-N-[(R)-2-oxo-1-phenyl-2-(4-phenyl-piperazin-1-yl)-ethyl]-benzamide | CHEMBL435865
TypeSmall organic molecule
Emp. Form.C26H27N5O2
Mol. Mass.441.5249
SMILESNC(=N)c1cccc(c1)C(=O)N[C@@H](C(=O)N1CCN(CC1)c1ccccc1)c1ccccc1
Structure
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