Compile Data Set for Download or QSAR
Report error Found 114 Enz. Inhib. hit(s) with all data for entry = 13259
TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771667BDBM771667(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.0150nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771674BDBM771674(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.0240nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771696BDBM771696(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.0330nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771680BDBM771680(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.0340nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771699BDBM771699(2-(4-(2(4-chloro- 2-fluorophenyl)-2- methylbenzo[d...)
Affinity DataEC50:  0.0700nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771681BDBM771681(2-(4-(2-(5- chloropyridin-2- yl)-2- methylbenzo[d]...)
Affinity DataEC50:  0.0760nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771672BDBM771672(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.0890nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771670BDBM771670(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.140nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771654BDBM771654(2-(4-(2-(4-chloro-2-fluorophenyl)-2-methylbenzo[d]...)
Affinity DataEC50:  0.170nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771697BDBM771697(2-(4-(2-(5- chloropyridin-2- yl)-2- methylbenzo[d]...)
Affinity DataEC50:  0.190nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771742BDBM771742(2-(4-(2-(4-cyano- 2-fluorophenyl)-2- methylbenzo[d...)
Affinity DataEC50:  0.230nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771677BDBM771677(2-(4-(2-(4-cyano- 2-fluorophenyl)-2- methylbenzo[d...)
Affinity DataEC50:  0.300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771701BDBM771701(2-(4-(2-(5- chloropyridin-2- yl)-2- methylbenzo[d]...)
Affinity DataEC50:  0.310nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771746BDBM771746(2-(4-(2-(4-cyano- 2-fluorophenyl)-2- methylbenzo[d...)
Affinity DataEC50:  0.320nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771665BDBM771665(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.410nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771675BDBM771675(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.490nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771653BDBM771653(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.510nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771745BDBM771745(2-(4-(2-(4-cyano- 2-fluorophenyl)-2- methylbenzo[d...)
Affinity DataEC50:  0.520nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771679BDBM771679(2-(4-(2-(5- chloropyridin-2- yl)-2- methylbenzo[d]...)
Affinity DataEC50:  0.530nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771715BDBM771715(2-(2,5-difluoro-4- (2-methyl-2-(4- (trifluoromethy...)
Affinity DataEC50:  0.620nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771758BDBM771758(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.640nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771743BDBM771743(2-(4-(2-(4-cyano- 2-fluorophenyl)-2- methylbenzo[d...)
Affinity DataEC50:  0.690nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771727BDBM771727(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.700nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771722BDBM771722(2-(4-(2-(5- chloropyridin-2- yl)-2- methylbenzo[d]...)
Affinity DataEC50:  0.780nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771673BDBM771673(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.860nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771671BDBM771671(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  0.970nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771694BDBM771694(2-(4-(2-(4-cyano- 2- fluorophenyl)benzo [d][1,3]di...)
Affinity DataEC50:  1.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771700BDBM771700(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  1.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771676BDBM771676(2-(4-(2-(5- chloropyridin-2- yl)-2- methylbenzo[d]...)
Affinity DataEC50:  1.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771726BDBM771726(2-(4-(2-(5- chloropyridin-2- yl)-2- methylbenzo[d]...)
Affinity DataEC50:  1.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771682BDBM771682((S)-2-(4-(2-(4- cyano-2- fluorophenyl)benzo [d][1,...)
Affinity DataEC50:  1.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771759BDBM771759(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  1.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771749BDBM771749(2-(4-(2-(4-cyano- 2-fluorophenyl)-2- methylbenzo[d...)
Affinity DataEC50:  1.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771664BDBM771664(2-(4-(2-(5- chloropyridin-2- yl)-2- methylbenzo[d]...)
Affinity DataEC50:  2.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771751BDBM771751(2-(4-(2-(4-cyano- 2-fluorophenyl)-2- methylbenzo[d...)
Affinity DataEC50:  2.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771714BDBM771714(2-(4-(2-(4-cyano- 2-fluorophenyl)-2- methylbenzo[d...)
Affinity DataEC50:  2.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771721BDBM771721(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  2.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771757BDBM771757(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  2.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771765BDBM771765(2-[[4-[2-(4-chloro- 2-fluoro-phenyl)- 2-methyl-1,3...)
Affinity DataEC50:  2.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771744BDBM771744(2-(4-(2-(4-cyano- 2-fluorophenyl)-2- methylbenzo[d...)
Affinity DataEC50:  3.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771764BDBM771764(2-[[4-[2-(4-chloro- 2-fluoro-phenyl)- 2-methyl-1,3...)
Affinity DataEC50:  3.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771712BDBM771712(2-(4-(2-(4-chloro- 2- methoxyphenyl)- 2- methylben...)
Affinity DataEC50:  3.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771728BDBM771728(2-(4-(2-(5- chloropyridin-2- yl)-5-fluoro-2- methy...)
Affinity DataEC50:  4.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771760BDBM771760(3-[[(2R)-1- acetylazetidin-2- yl]methyl]-2-[[4- [2...)
Affinity DataEC50:  4.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771666BDBM771666(2-((5-(2-(5- chloropyridin-2- yl)-2- methylbenzo[d...)
Affinity DataEC50:  4.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771710BDBM771710(2-(2,6-difluoro-4- (2-(2-fluoro-4- (trifluoromethy...)
Affinity DataEC50:  6.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771762BDBM771762(2-[[4-[2-(4-chloro- 2-fluoro-phenyl)- 2-methyl-1,3...)
Affinity DataEC50:  7.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771695BDBM771695(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  7.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771755BDBM771755(2-(4-(2-(4-chloro- 2-fluorophenyl)-2- methylbenzo[...)
Affinity DataEC50:  8.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

TargetGlucagon-like peptide 1 receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 771661BDBM771661(1-((1-(2-amino-2- oxoethyl)cyclopro- pyl)methyl)-2...)
Affinity DataEC50:  8.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/1/2026
Entry Details
US Patent

Displayed 1 to 50 (of 114 total ) | Next | Last >>
Jump to: