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SMILES COc1ccc(Cn2cnc3CN([C@@H](Cc23)C(O)=O)C(=O)C(c2ccccc2)c2ccccc2)cc1C

InChI Key InChIKey=QEKGGRXXFXFZAV-SANMLTNESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50010359   

TargetType-2 angiotensin II receptor(RAT)
DuPont Merck Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50010359((S)-5-Diphenylacetyl-1-(4-methoxy-3-methyl-benzyl)...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Binding affinity of the compound towards angitensin II AT2 receptor subtype was determined using rat isolated adrenal cortical microsomesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CC0ZQTPubMed
LigandPNGBDBM50010359((S)-5-Diphenylacetyl-1-(4-methoxy-3-methyl-benzyl)...)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X5B06PubMed
TargetType-2 angiotensin II receptor(RAT)
DuPont Merck Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50010359((S)-5-Diphenylacetyl-1-(4-methoxy-3-methyl-benzyl)...)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:Inhibitory activity at Angiotensin II type 2 receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29P3299PubMed
TargetType-2 angiotensin II receptor(RAT)
DuPont Merck Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50010359((S)-5-Diphenylacetyl-1-(4-methoxy-3-methyl-benzyl)...)copy SMILEScopy InChI
Affinity DataIC50: 38nMAssay Description:Compound was evaluated for inhibition of Angiotensin II receptor, type 2 in rat midbrain AT2 assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26973GR