Compile Data Set for Download or QSAR
Report error Found 171 Enz. Inhib. hit(s) with all data for entry = 10846
TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573773BDBM573773(US11453690, Example C196 | (1R,2S,5S)-8- (cyclopro...)
Affinity DataIC50: 1.63nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573822BDBM573822(US11453690, Example C266 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 1.63nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573748BDBM573748(US11453690, Example C153 | (1R,2S,5S)-8-(benzyl (c...)
Affinity DataIC50: 2.78nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573791BDBM573791(US11453690, Example C216 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 3.22nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573776BDBM573776(US11453690, Example C200 | (1R,2S,5S)-8- (cyclopro...)
Affinity DataIC50: 3.25nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573769BDBM573769(US11453690, Example C187 | (1R,2S,5S)-3- (2,2-diph...)
Affinity DataIC50: 3.75nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573778BDBM573778(US11453690, Example C202 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 3.87nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573761BDBM573761(US11453690, Example C170 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 3.87nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573716BDBM573716(US11453690, Example C82)
Affinity DataIC50: 3.98nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573754BDBM573754(US11453690, Example C162 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 4.04nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573771BDBM573771(US11453690, Example C189 | (1R,2S,5S)-8- (cyclopro...)
Affinity DataIC50: 4.04nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573756BDBM573756(US11453690, Example C164 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 4.35nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573758BDBM573758(US11453690, Example C166 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 4.42nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573780BDBM573780(US11453690, Example C204 | (1R,2S,5S)-8- (cyclopro...)
Affinity DataIC50: 4.93nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573735BDBM573735(US11453690, Example C140 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 5.49nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573774BDBM573774(US11453690, Example C197 | (1R,2S,5S)-8- (cyclopro...)
Affinity DataIC50: 5.52nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573763BDBM573763(US11453690, Example C173 | (1R,2S,5S)-8- (benzyl(m...)
Affinity DataIC50: 5.57nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573788BDBM573788(US11453690, Example C213 | (1R,2S,5S)-8-((4- cyclo...)
Affinity DataIC50: 5.92nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573808BDBM573808(US11453690, Example C236)
Affinity DataIC50: 6.13nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573342BDBM573342(US11453690, Example C1 | US11453690, Example C3)
Affinity DataIC50: 6.67nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573807BDBM573807(US11453690, Example C235)
Affinity DataIC50: 6.78nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573770BDBM573770(US11453690, Example C188 | (1R,2S,5S)-3-(2,2- diph...)
Affinity DataIC50: 7.11nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573743BDBM573743(US11453690, Example C148 | (1R,2S,5S)-8- ((cyclohe...)
Affinity DataIC50: 7.26nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573760BDBM573760(US11453690, Example C169 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 7.26nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573798BDBM573798(US11453690, Example C223 | (1R,2S,5S)-3-(2,2- diph...)
Affinity DataIC50: 7.87nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573736BDBM573736(US11453690, Example C141 | (1R,2S,5S)-8-((R)-2- (2...)
Affinity DataIC50: 7.99nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573750BDBM573750(US11453690, Example C155 | (1R,2S,5S)-8-(benzyl (e...)
Affinity DataIC50: 9.03nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573787BDBM573787(US11453690, Example C212 | (1R,2S,SS)-8- ((2-chlor...)
Affinity DataIC50: 9.04nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573690BDBM573690(US11453690, Example C2 | (1S,2R,5R)-3,8-bis (2,2-d...)
Affinity DataIC50: 9.11nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573792BDBM573792(US11453690, Example C217 | (1R,2S,5S)-8- ((4-chlor...)
Affinity DataIC50: 9.13nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573693BDBM573693(US11453690, Example C5 | US11453690, Example C41 |...)
Affinity DataIC50: 9.77nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573690BDBM573690(US11453690, Example C2 | (1S,2R,5R)-3,8-bis (2,2-d...)
Affinity DataIC50: 9.82nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573745BDBM573745(US11453690, Example C150 | (1R,2S,5S)-8- ((4-chlor...)
Affinity DataIC50: 9.82nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573738BDBM573738(US11453690, Example C143 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 9.97nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573751BDBM573751(US11453690, Example C156 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 10.1nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573782BDBM573782(US11453690, Example C206 | (1R,2S,5S)-8- (cyclopro...)
Affinity DataIC50: 10.1nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573814BDBM573814(US11453690, Example C246 | (1R,2S,5S)-8-(benzo [b]...)
Affinity DataIC50: 10.1nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573803BDBM573803(US11453690, Example C229 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 10.1nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573775BDBM573775(US11453690, Example C198 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 10.2nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573783BDBM573783(US11453690, Example C207 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 10.4nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573828BDBM573828(US11453690, Example C277 | (1R,2S,5S)-3-(2,2- diph...)
Affinity DataIC50: 10.5nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573813BDBM573813(US11453690, Example C245 | (1R,2S,5S)-8- ((benzo[b...)
Affinity DataIC50: 10.5nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573829BDBM573829(US11453690, Example C278 | (1R,2S,5S)-3-(2,2- diph...)
Affinity DataIC50: 10.6nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573815BDBM573815(US11453690, Example C249 | (1R,2S,5S)-8- (((1H-ind...)
Affinity DataIC50: 10.9nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573789BDBM573789(US11453690, Example C214 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 11.3nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573793BDBM573793(US11453690, Example C218 | (1R,2S,5S)-8- ((4-chlor...)
Affinity DataIC50: 11.5nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573724BDBM573724(US11453690, Example C123 | (1R,2S,5S)-3-(2,2- diph...)
Affinity DataIC50: 11.7nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573797BDBM573797(US11453690, Example C222 | (1R,2S,5S)-3-(2,2- diph...)
Affinity DataIC50: 11.7nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573800BDBM573800(US11453690, Example C225 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 11.7nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

TargetType-2 angiotensin II receptor(Human)
Beijing Tide Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 573734BDBM573734(US11453690, Example C138 | (1R,2S,5S)-3- (diphenyl...)
Affinity DataIC50: 11.7nMAssay Description:Measurement of Inhibitory Activity on AT1 Receptor (AT4R)/AT2 Receptor (AT2R)Through the following steps, the inhibitory activity of the compound on ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2022
Entry Details
US Patent

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