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Reaction Details
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TargetSerine protease 1
LigandBDBM50133524
Substrate/Competitorn/a
Meas. Tech.ChEBML_213204
Ki 415.0±n/a nM
Citation Rittle, KEBarrow, JCCutrona, KJGlass, KLKrueger, JAKuo, LCLewis, SDLucas, BJMcMasters, DRMorrissette, MMNantermet, PGNewton, CLSanders, WMYan, YVacca, JPSelnick, HG Unexpected enhancement of thrombin inhibitor potency with o-aminoalkylbenzylamides in the P1 position. Bioorg Med Chem Lett13:3477-82 (2003) [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:
BDBM50133524
n/a
NameBDBM50133524
Synonyms:CHEMBL419773 | N-(2-Aminomethyl-5-chloro-benzyl)-2-{6-chloro-3-[2,2-difluoro-2-(1-oxy-pyridin-2-yl)-ethylamino]-2-oxo-2H-pyrazin-1-yl}-acetamide
TypeSmall organic molecule
Emp. Form.C21H20Cl2F2N6O3
Mol. Mass.513.325
SMILESNCc1ccc(Cl)cc1CNC(=O)Cn1c(Cl)cnc(NCC(F)(F)c2cccc[n+]2[O-])c1=O
Structure
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