BDBM50049182 (S)-5-Benzyloxy-2-diphenylacetyl-6-methoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL34124::PD-126055

SMILES COc1ccc2c(c1OCc3ccccc3)C[C@H](N(C2)C(=O)C(c4ccccc4)c5ccccc5)C(=O)O

InChI Key InChIKey=GHBCIXGRCZIPNQ-UHFFFAOYSA-N

Data  1 KI  6 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50049182   

TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50049182(PD-126055 | (S)-5-Benzyloxy-2-diphenylacetyl-6-met...)
Affinity DataIC50: 0.840nMAssay Description:Inhibitory activity against angiotensin II type 2 (AT2) receptor in rabbit uterine membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article
PDB3D3D Structure (crystal)
TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50049182(PD-126055 | (S)-5-Benzyloxy-2-diphenylacetyl-6-met...)
Affinity DataIC50: 0.840nMAssay Description:Inhibitory activity against angiotensin II type 2 (AT2) receptor in rabbit uterine membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article
PDB3D3D Structure (crystal)
TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50049182(PD-126055 | (S)-5-Benzyloxy-2-diphenylacetyl-6-met...)
Affinity DataIC50: 0.580nMAssay Description:In vitro binding affinity of compound was measured against angiotensin II (AT2) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article
PDB3D3D Structure (crystal)
TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50049182(PD-126055 | (S)-5-Benzyloxy-2-diphenylacetyl-6-met...)
Affinity DataIC50: 0.600nMAssay Description:Inhibitory activity was evaluated against Angiotensin II receptor, type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetType-1 angiotensin II receptor(Human)
Centre Hospitalier Universitaire Vaudois (Chuv) and University of Lausanne (Unil

Curated by ChEMBL
LigandPNGBDBM50049182(PD-126055 | (S)-5-Benzyloxy-2-diphenylacetyl-6-met...)
Affinity DataIC50: 39nMAssay Description:Inhibition of human AT1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50049182(PD-126055 | (S)-5-Benzyloxy-2-diphenylacetyl-6-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human AT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50049182(PD-126055 | (S)-5-Benzyloxy-2-diphenylacetyl-6-met...)
Affinity DataKi:  40nMAssay Description:Binding affinity to type-2 angiotensin-2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)