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

Found 12 hits in this display   

TargetAdenosine receptor A2b(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]PSB-603 from human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataKi:  4.28E+3nMAssay Description:Displacement of [3H]MSX2 from adenosine A2A receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataKi:  7.23E+3nMAssay Description:Displacement of [3H]MSX-2 from adenosine A2A receptor in rat brain striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataKi: >2.50E+4nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataIC50:  218nMAssay Description:Inhibition of human MAO-BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetG-protein coupled receptor 55(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at Prolink1-tagged human GPR55 receptor expressed in CHO cells assessed as inhibition of lysophosphatidylinositol-induced beta ar...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN-arachidonyl glycine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at Prolink1-tagged human GPR18 receptor expressed in CHO cells assessed as inhibition of THC-induced beta arrestin recruitment af...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human MAO-AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetG-protein coupled receptor 55(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at Prolink1-tagged human GPR55 receptor expressed in CHO cells assessed as induction of beta-arrestin recruitment after 90 mins by b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN-arachidonyl glycine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50212814(9-(4-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at Prolink1-tagged human GPR18 receptor expressed in CHO cells assessed as induction of beta-arrestin recruitment after 90 mins by b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed