Compile Data Set for Download or QSAR
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Found 9 Enz. Inhib. hit(s) with all data for entry = 50013179
TargetSubstance-P receptor(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064032(CHEMBL29161 | N-(5-{(2R,3R,4S,5R,6R)-4,5-Bis-benzy...)
Affinity DataKi:  27nMAssay Description:Binding affinity of the compound against Tachykinin receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50127508(5-(((2R,3R,4S,5R,6R)-5-((1H-imidazol-5-yl)methoxy)...)
Affinity DataKi:  53nMAssay Description:Tested for binding affinity at human Somatostatin receptor type 4 using ([3-125I-Tyr11)]-SRIF-14 as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50127507(5-{3,4-Bis-benzyloxy-5-(1H-imidazol-4-ylmethoxy)-6...)
Affinity DataKi:  100nMAssay Description:Tested for binding affinity at human Somatostatin receptor type 4 using ([3-125I-Tyr11)]-SRIF-14 as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50051567(5-{(2R,3R,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-[2-(1H-...)
Affinity DataKi:  150nMAssay Description:Binding affinity of the compound against Tachykinin receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50127508(5-(((2R,3R,4S,5R,6R)-5-((1H-imidazol-5-yl)methoxy)...)
Affinity DataIC50:  53nMAssay Description:Inhibitory concentration required against human Somatostatin receptor type 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50127507(5-{3,4-Bis-benzyloxy-5-(1H-imidazol-4-ylmethoxy)-6...)
Affinity DataIC50:  100nMAssay Description:Inhibitory concentration required against human Somatostatin receptor type 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50127509(5-[4-Benzyloxy-5-(1H-imidazol-4-ylmethoxy)-6-[2-(1...)
Affinity DataIC50:  800nMAssay Description:Inhibitory concentration required against human Somatostatin receptor type 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 2(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50127507(5-{3,4-Bis-benzyloxy-5-(1H-imidazol-4-ylmethoxy)-6...)
Affinity DataIC50:  800nMAssay Description:Inhibitory concentration required against human Somatostatin receptor type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 2(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50127508(5-(((2R,3R,4S,5R,6R)-5-((1H-imidazol-5-yl)methoxy)...)
Affinity DataIC50:  2.25E+3nMAssay Description:Inhibitory concentration required against human Somatostatin receptor type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed