Compile Data Set for Download or QSAR
Found 17 of ic50 data for complexid = 50000284,50000286,50000287
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184499(CHEMBL208638 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM16127(2,2 -methanediylbis(1H-benzimidazole-6-carboximida...)copy SMILEScopy InChI
Affinity DataIC50: 51nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184504(CHEMBL380668 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)copy SMILEScopy InChI
Affinity DataIC50: 73nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184505(CHEMBL415045 | N-(2-((3-(4-(aminomethyl)phenyl)pro...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184508(CHEMBL207193 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184512(CHEMBL438621 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184513(CHEMBL208526 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184514(CHEMBL379328 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184500(CHEMBL377266 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)copy SMILEScopy InChI
Affinity DataIC50: 270nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184507(CHEMBL207229 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)copy SMILEScopy InChI
Affinity DataIC50: 760nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184506(CHEMBL207025 | N-(2-(4-(aminomethyl)phenethylamino...)copy SMILEScopy InChI
Affinity DataIC50: 810nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184501(CHEMBL379752 | N-(3-(4-(aminomethyl)phenyl)propyl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184503(CHEMBL207622 | N-(2-((1-(4-(aminomethyl)phenyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184509(1-(4-(aminomethyl)phenyl)-N-((1-(naphthalen-2-ylsu...)copy SMILEScopy InChI
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184511((4-(4-((4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184510(CHEMBL207399 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)copy SMILEScopy InChI
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50184502(CHEMBL206951 | N-(1-(4-(aminomethyl)phenyl)piperid...)copy SMILEScopy InChI
Affinity DataIC50: 2.11E+4nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0322PubMed