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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 6 hits in this display   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50014651(2-Methyl-1,2,3,4-tetrahydro-isoquinoline | 2-Methy...)
Affinity DataKi:  1.00E+3nMAssay Description:Compounds were tested for inhibition against human liver Monoamine oxidase B (competitive inhibition was observed)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50014651(2-Methyl-1,2,3,4-tetrahydro-isoquinoline | 2-Methy...)
Affinity DataKi:  1.33E+3nMAssay Description:Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50014651(2-Methyl-1,2,3,4-tetrahydro-isoquinoline | 2-Methy...)
Affinity DataKi:  1.36E+4nMAssay Description:Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50014651(2-Methyl-1,2,3,4-tetrahydro-isoquinoline | 2-Methy...)
Affinity DataKi:  2.70E+4nMAssay Description:Inhibition of human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50014651(2-Methyl-1,2,3,4-tetrahydro-isoquinoline | 2-Methy...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysosomal Pro-X carboxypeptidase(Homo sapiens (Human))
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50014651(2-Methyl-1,2,3,4-tetrahydro-isoquinoline | 2-Methy...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed