Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine protease 1
LigandBDBM158079
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
pH8±n/a
Ki 1.33±n/a nM
Commentsextracted
Citation Koshiba, TTokumasu, MIchimaru, TOhsumi, KNakagawa, TYamada, TMatsumoto, KSuzuki, T Heteroarylcarboxylic acid ester derivative US Patent US9024044 Publication Date 5/5/2015
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:
BDBM158079
n/a
NameBDBM158079
Synonyms:US9024044, 7 | US9227949, 7 | US9655879, 7
TypeSmall organic molecule
Emp. Form.C20H22FN3O5S
Mol. Mass.435.469
SMILESCN(CC(O)=O)C(=O)C(C)(C)Cc1ccc(s1)C(=O)Oc1ccc(cc1F)C(N)=N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: