Compile Data Set for Download or QSAR
maximum 50k data
Found 266 with Last Name = 'severin' and Initial = 'a'
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344068(CHEMBL1777861 | rac-3-(4-(2-(difluoromethoxy)-4-(t...)
Affinity DataIC50:  12nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344071(CHEMBL1777864 | rac-3-(4-(4-cyanonaphthalen-1-ylox...)
Affinity DataIC50:  13nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344084(CHEMBL1777876 | rac-5-(1-(4-(2-(difluoromethoxy)-4...)
Affinity DataIC50:  19nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344069(CHEMBL1777862 | rac-3-(4-(2-chloro-4-cyanophenoxy)...)
Affinity DataIC50:  23nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344078(CHEMBL1777872 | rac-3-(4-(2-p-tolyl-4,5,6,7-tetrah...)
Affinity DataIC50:  23nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344073(CHEMBL1777866 | rac-3-(4-(3-chloro-5-(trifluoromet...)
Affinity DataIC50:  30nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344070(CHEMBL1777863 | rac-3-(4-(2-bromo-4-cyanophenoxy)p...)
Affinity DataIC50:  36nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344067(CHEMBL1777860 | rac-3-(4-(2-methyl-4-(trifluoromet...)
Affinity DataIC50:  40nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344077(3-(4-((R)-2,3-dihydro-1H-inden-1-yloxy)phenyl)hex-...)
Affinity DataIC50:  42nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344080(CHEMBL1777855 | rac-3-(4-(2-(difluoromethoxy)-4-(t...)
Affinity DataIC50:  49nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344086(CHEMBL1777878 | cis-rac-5-(1-(4-(2-(difluoromethox...)
Affinity DataIC50:  151nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344072(CHEMBL1777865 | rac-3-(4-(4-(trifluoromethyl)napht...)
Affinity DataIC50:  211nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344079(CHEMBL1777873 | rac-3-(4-(cyclopentyloxy)phenyl)he...)
Affinity DataIC50:  312nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344076(CHEMBL1777869 | rac-3-(4-(isoquinolin-1-yloxy)phen...)
Affinity DataIC50:  342nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344074(CHEMBL1777867 | rac-3-(4-(5-bromopyrimidin-2-yloxy...)
Affinity DataIC50:  433nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344086(CHEMBL1777878 | cis-rac-5-(1-(4-(2-(difluoromethox...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344085(CHEMBL1777877 | trans-rac-5-(1-(4-(2-(difluorometh...)
Affinity DataIC50:  2.41E+3nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344075(CHEMBL1777868 | rac-3-(4-(3-cyanopyrazin-2-yloxy)p...)
Affinity DataIC50:  2.49E+3nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344086(CHEMBL1777878 | cis-rac-5-(1-(4-(2-(difluoromethox...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344081(CHEMBL1777874 | cis-rac-2-(4-(2-chloro-4-(trifluor...)
Affinity DataIC50:  3.44E+3nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344083(CHEMBL1777871 | rac-5-(1-(4-(benzyloxy)phenyl)but-...)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195560(4-(4-butoxybenzoyl)-1,2-bis(4-chlorophenyl)-5-hydr...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195576(1,2-bis(3,4-dichlorophenyl)-5-hydroxy-3-oxo-2,3-di...)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195550(1,2-bis(3,4-dichlorophenyl)-5-hydroxy-3-oxo-2,3-di...)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344086(CHEMBL1777878 | cis-rac-5-(1-(4-(2-(difluoromethox...)
Affinity DataIC50:  5.10E+3nMAssay Description:Inhibition of Cav1.2 calcium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus (Firmicutes))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166493(4-(2-Benzylsulfanyl-ethyl)-1,2-bis-(4-chloro-pheny...)
Affinity DataIC50:  5.10E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus (Firmicutes))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166485(1,2-Bis-(4-chloro-phenyl)-4,4-bis-[2-(2,4-difluoro...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50166493(4-(2-Benzylsulfanyl-ethyl)-1,2-bis-(4-chloro-pheny...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus (Firmicutes))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166480(1,2-Bis-(4-chloro-phenyl)-4-[2-(4-fluoro-phenyl)-2...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195551(1,2-bis(4-chlorophenyl)-5-hydroxy-4-(4-trifluorome...)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50166480(1,2-Bis-(4-chloro-phenyl)-4-[2-(4-fluoro-phenyl)-2...)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195567(1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  5.50E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50166500(1,2-Bis-(4-chloro-phenyl)-4-(4-phenyl-butyl)-pyraz...)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195557(1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195555(1,2-bis(4-chlorophenyl)-5-hydroxy-4-(thiophene-2-c...)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50166485(1,2-Bis-(4-chloro-phenyl)-4,4-bis-[2-(2,4-difluoro...)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195564(1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  5.90E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195577(4-(biphenyl-4-carbonyl)-1,2-bis(4-chlorophenyl)-5-...)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus (Firmicutes))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166500(1,2-Bis-(4-chloro-phenyl)-4-(4-phenyl-butyl)-pyraz...)
Affinity DataIC50:  6.80E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50166475(1,2-Bis-(4-chloro-phenyl)-4,4-bis-(6-phenyl-hexyl)...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50166499(4,4-Bis-(2-benzyloxy-ethyl)-1,2-bis-(4-chloro-phen...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus (Firmicutes))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166499(4,4-Bis-(2-benzyloxy-ethyl)-1,2-bis-(4-chloro-phen...)
Affinity DataIC50:  7.50E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus (Firmicutes))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166475(1,2-Bis-(4-chloro-phenyl)-4,4-bis-(6-phenyl-hexyl)...)
Affinity DataIC50:  8.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166480(1,2-Bis-(4-chloro-phenyl)-4-[2-(4-fluoro-phenyl)-2...)
Affinity DataIC50:  8.40E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195549(1,2-bis(3-chlorophenyl)-3,5-dioxopyrazolidine-4-ca...)
Affinity DataIC50:  8.60E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195561(1,2-bis(3-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50166478(1,2-Bis-(4-chloro-phenyl)-4-(6-phenyl-hexyl)-pyraz...)
Affinity DataIC50:  8.90E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166485(1,2-Bis-(4-chloro-phenyl)-4,4-bis-[2-(2,4-difluoro...)
Affinity DataIC50:  9.60E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195572(1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  9.60E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166493(4-(2-Benzylsulfanyl-ethyl)-1,2-bis-(4-chloro-pheny...)
Affinity DataIC50:  9.80E+3nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Displayed 1 to 50 (of 266 total ) | Next | Last >>
Jump to: