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TargetSerine protease 1
LigandBDBM50111728
Substrate/Competitorn/a
Meas. Tech.ChEBML_212857
Ki 17±n/a nM
Citation Reiner, JESiev, DVAraldi, GLCui, JJHo, JZReddy, KMMamedova, LVu, PHLee, KSMinami, NKGibson, TSAnderson, SMBradbury, AENolan, TGSemple, JE Non-covalent thrombin inhibitors featuring P(3)-heterocycles with P(1)-monocyclic arginine surrogates. Bioorg Med Chem Lett12:1203-8 (2002) [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:
BDBM50111728
n/a
NameBDBM50111728
Synonyms:4-Fluoro-2-({1-[((R)-1-formyl-4-guanidino-butylcarbamoyl)-methyl]-6-methyl-2-oxo-1,2-dihydro-pyridin-3-ylsulfamoyl}-methyl)-benzoic acid methyl ester | CHEMBL19831
TypeSmall organic molecule
Emp. Form.C23H29FN6O8S
Mol. Mass.568.575
SMILESCOC(=O)c1ccc(F)cc1CS(=O)(=O)Nc1ccc(C)n(CC(=O)N[C@H](CCCNC(N)=N)C(O)=O)c1=O
Structure
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