Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine protease 1
LigandBDBM50085389
Substrate/Competitorn/a
Meas. Tech.ChEBML_213076
Ki 1400±n/a nM
Citation Gong, YPauls, HWSpada, APCzekaj, MLiang, GChu, VColussi, DJBrown, KDGao, J Amido-(propyl and allyl)-hydroxybenzamidines: development of achiral inhibitors of factor Xa. Bioorg Med Chem Lett10:217-21 (2000) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50085389
n/a
NameBDBM50085389
Synonyms:3-Oxo-2,3-dihydro-thieno[3,2-c]pyridazine-6-carboxylic acid[(E)-3-(5-carbamimidoyl-2-hydroxy-phenyl)-allyl]-amide | CHEMBL73774
TypeSmall organic molecule
Emp. Form.C17H15N5O3S
Mol. Mass.369.398
SMILESNC(=N)c1ccc(O)c(C=CCNC(=O)c2cc3n[nH]c(=O)cc3s2)c1 |w:9.8|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: