Compile Data Set for Download or QSAR
maximum 50k data
Found 9 Enz. Inhib. hit(s) with all data for entry = 50029300
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50154580(1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethy...)
Affinity DataIC50:  9.30nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
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TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283090((S)-2-(3,5-Dimethyl-benzyloxy)-1-phenyl-ethylamine...)
Affinity DataIC50:  55nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
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TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283087(1-(5H-Dibenzo[a,d]cyclohepten-5-yl)-2-(3,5-dimethy...)
Affinity DataIC50:  80nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283084(1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-...)
Affinity DataIC50:  93nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283088(1-(3,5-Dimethyl-benzyloxymethyl)-2-phenyl-ethylami...)
Affinity DataIC50:  483nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283086(1-(3,5-Dimethyl-benzyloxymethyl)-2-naphthalen-1-yl...)
Affinity DataIC50:  1.16E+3nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283085(1-(3,5-Dimethyl-benzyloxymethyl)-2-naphthalen-2-yl...)
Affinity DataIC50:  2.33E+3nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283091(1-(3,5-Dimethyl-benzyloxymethyl)-2-(1H-indol-3-yl)...)
Affinity DataIC50:  2.33E+3nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283089((R)-2-(3,5-Dimethyl-benzyloxy)-1-phenyl-ethylamine...)
Affinity DataIC50:  2.50E+3nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article