Compile Data Set for Download or QSAR
Report error Found 73 Enz. Inhib. hit(s) with all data for entry = 50049276
LigandChemical structure of BindingDB Monomer ID 342904BDBM342904(1-(2-fluoro-5-methoxy-3'-(trifluoromethyl)-4-biphe...)
Affinity DataIC50: 17nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 154311BDBM154311(US9012443, 331)
Affinity DataIC50: 23nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342941BDBM342941(1-(2-cyano-5-methoxy-3'-(trifluoromethyl)-4-biphen...)
Affinity DataIC50: 28nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343208BDBM343208(3-amino-4-(2-chloro-3'-fluoro-5-methoxy-4-biphenyl...)
Affinity DataIC50: 28nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342904BDBM342904(1-(2-fluoro-5-methoxy-3'-(trifluoromethyl)-4-biphe...)
Affinity DataIC50: 36nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342904BDBM342904(1-(2-fluoro-5-methoxy-3'-(trifluoromethyl)-4-biphe...)
Affinity DataIC50: 36nMAssay Description:Inhibition of mouse Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342905BDBM342905(1-(3'-chloro-2-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 37nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343042BDBM343042(4-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 37nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343163BDBM343163(4-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 39nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342882BDBM342882(N-3-isoxazolyl-1-(2,3',5'-trifluoro-5-methoxy-4-bi...)
Affinity DataIC50: 40nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343157BDBM343157(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 41nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50237912BDBM50237912(CHEMBL4071034)
Affinity DataIC50: 47nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342911BDBM342911(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-1,...)
Affinity DataIC50: 47nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 154315BDBM154315(US9012443, 335)
Affinity DataIC50: 49nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342874BDBM342874(1-(4'-chloro-2-fluoro-5-methoxy-3'-methyl-4-biphen...)
Affinity DataIC50: 60nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342894BDBM342894(N-3-isoxazolyl-1-(3-methoxy-3'-(trifluoromethyl)-4...)
Affinity DataIC50: 61nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 154313BDBM154313(US9012443, 333)
Affinity DataIC50: 65nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342877BDBM342877(1-(5-fluoro-4-(5-fluoro-2-methoxy-3-pyridinyl)-2-m...)
Affinity DataIC50: 68nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343035BDBM343035(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-4-hy...)
Affinity DataIC50: 85nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343027BDBM343027(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 120nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342895BDBM342895(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-2-...)
Affinity DataIC50: 120nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342909BDBM342909(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 140nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 154323BDBM154323(US9012443, 343)
Affinity DataIC50: 140nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343208BDBM343208(3-amino-4-(2-chloro-3'-fluoro-5-methoxy-4-biphenyl...)
Affinity DataIC50: 140nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 154190BDBM154190(US9012443, 199)
Affinity DataIC50: 150nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 154245BDBM154245(US9012443, 261)
Affinity DataIC50: 160nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342932BDBM342932(1-(3',5'-difluoro-3-methoxy-4-biphenylyl)-N-3-isox...)
Affinity DataIC50: 170nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343082BDBM343082(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-1,...)
Affinity DataIC50: 220nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343152BDBM343152(1-(2-fluoro-5-methoxy-4'-(trifluoromethyl)-4-biphe...)
Affinity DataIC50: 240nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 342904BDBM342904(1-(2-fluoro-5-methoxy-3'-(trifluoromethyl)-4-biphe...)
Affinity DataIC50: 430nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 154486BDBM154486(US9012443, 67)
Affinity DataIC50: 730nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343157BDBM343157(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 820nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 154190BDBM154190(US9012443, 199)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 154311BDBM154311(US9012443, 331)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342904BDBM342904(1-(2-fluoro-5-methoxy-3'-(trifluoromethyl)-4-biphe...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of rat Nav1.7 expressed in HEK293T cells incubated for 3 to 5 mins at -125 mV holding potential by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342904BDBM342904(1-(2-fluoro-5-methoxy-3'-(trifluoromethyl)-4-biphe...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human Nav1.7 at resting/closed state expressed in HEK293 cells at -140 mV holding potential by manual whole cell patch clamp electrophy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342904BDBM342904(1-(2-fluoro-5-methoxy-3'-(trifluoromethyl)-4-biphe...)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of human Nav1.3 expressed in CHO cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 154486BDBM154486(US9012443, 67)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 154315BDBM154315(US9012443, 335)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342874BDBM342874(1-(4'-chloro-2-fluoro-5-methoxy-3'-methyl-4-biphen...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343042BDBM343042(4-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342905BDBM342905(1-(3'-chloro-2-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342911BDBM342911(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-1,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50237912BDBM50237912(CHEMBL4071034)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343152BDBM343152(1-(2-fluoro-5-methoxy-4'-(trifluoromethyl)-4-biphe...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343082BDBM343082(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-1,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343027BDBM343027(1-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342882BDBM342882(N-3-isoxazolyl-1-(2,3',5'-trifluoro-5-methoxy-4-bi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 343163BDBM343163(4-(2-chloro-3'-fluoro-5-methoxy-4-biphenylyl)-N-3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Nav1.5 expressed in HEK293 cells assessed as reduction in peak inward current by ionworks quattro electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 342904BDBM342904(1-(2-fluoro-5-methoxy-3'-(trifluoromethyl)-4-biphe...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human hERG by patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed
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