Compile Data Set for Download or QSAR
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Found 48 with Last Name = 'buchanan' and Initial = 'ki'
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418229(CHEMBL1760646)
Affinity DataKi:  0.398nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418228(CHEMBL1760645)
Affinity DataKi:  0.794nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM21278(5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...)
Affinity DataKi:  0.933nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418210(CHEMBL1760664)
Affinity DataKi:  4.37nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418212(CHEMBL1760663)
Affinity DataKi:  5.01nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418213(CHEMBL1760661)
Affinity DataKi:  5.5nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418211(CHEMBL1760662)
Affinity DataKi:  7.59nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM21278(5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...)
Affinity DataKi:  851nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418228(CHEMBL1760645)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418229(CHEMBL1760646)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418210(CHEMBL1760664)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418222(CHEMBL1760652)
Affinity DataIC50:  0.513nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418221(CHEMBL1760653)
Affinity DataIC50:  0.575nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418220(CHEMBL1760654)
Affinity DataIC50:  0.631nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418223(CHEMBL1760651)
Affinity DataIC50:  0.759nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418224(CHEMBL1760650)
Affinity DataIC50:  0.776nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418229(CHEMBL1760646)
Affinity DataIC50:  1.17nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418217(CHEMBL1760657)
Affinity DataIC50:  1.32nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418206(CHEMBL1760668)
Affinity DataIC50:  1.48nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418216(CHEMBL1760658)
Affinity DataIC50:  1.48nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418219(CHEMBL1760655)
Affinity DataIC50:  1.55nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418228(CHEMBL1760645)
Affinity DataIC50:  1.82nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418225(CHEMBL1760649)
Affinity DataIC50:  2nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418215(CHEMBL1760659)
Affinity DataIC50:  2.57nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418205(CHEMBL1760669)
Affinity DataIC50:  2.63nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418214(CHEMBL1760660)
Affinity DataIC50:  4.90nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418210(CHEMBL1760664)
Affinity DataIC50:  5.13nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418203(CHEMBL1760644)
Affinity DataIC50:  5.13nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418218(CHEMBL1760656)
Affinity DataIC50:  5.13nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418226(CHEMBL1760648)
Affinity DataIC50:  5.37nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418207(CHEMBL1760667)
Affinity DataIC50:  6.03nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418208(CHEMBL1760666)
Affinity DataIC50:  8.13nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418227(CHEMBL1760647)
Affinity DataIC50:  8.32nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418209(CHEMBL1760665)
Affinity DataIC50:  8.91nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418204(CHEMBL1760670)
Affinity DataIC50:  9.33nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM21278(5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...)
Affinity DataIC50:  11.2nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418211(CHEMBL1760662)
Affinity DataIC50:  11.5nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418212(CHEMBL1760663)
Affinity DataIC50:  13.5nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50418213(CHEMBL1760661)
Affinity DataIC50:  22.4nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50557135(CHEMBL2098048 | SB-615575 | TCMDC-142445)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50557136(CHEMBL4759520)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Homo sapiens (Human))
Organon Research And Development Group

Curated by ChEMBL
LigandPNGBDBM50105786(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-propionic acid...)
Affinity DataEC50:  5.50E+3nMAssay Description:GABA-modulatory action compound was evaluated on Oocytes expressing recombinant human alpha-1-beta-3-gamma-2L GABA A receptor at concentrations of >=...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Homo sapiens (Human))
Organon Research And Development Group

Curated by ChEMBL
LigandPNGBDBM50105785(2-Morpholin-4-yl-propionic acid 2,6-dimethoxy-phen...)
Affinity DataEC50:  1.98E+5nMAssay Description:GABA-modulatory action compound was evaluated on Oocytes expressing recombinant human alpha-1-beta-3-gamma-2L GABA A receptor at concentrations of >=...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Homo sapiens (Human))
Organon Research And Development Group

Curated by ChEMBL
LigandPNGBDBM50105784(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-propionic acid...)
Affinity DataEC50:  4.10E+3nMAssay Description:GABA-modulatory action compound was evaluated on Oocytes expressing recombinant human alpha-1-beta-3-gamma-2L GABA A receptor at concentrations of >=...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Homo sapiens (Human))
Organon Research And Development Group

Curated by ChEMBL
LigandPNGBDBM50105783(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-propionic acid...)
Affinity DataEC50: >1.00E+5nMAssay Description:GABA-modulatory action compound was evaluated on Oocytes expressing recombinant human alpha-1-beta-3-gamma-2L GABA A receptor at concentrations of >=...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Homo sapiens (Human))
Organon Research And Development Group

Curated by ChEMBL
LigandPNGBDBM50058046(CHEMBL526 | propofol)
Affinity DataEC50:  4.10E+3nMAssay Description:GABA-modulatory action compound was evaluated on Oocytes expressing recombinant human alpha-1-beta-3-gamma-2L GABA A receptor at concentrations of >=...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Homo sapiens (Human))
Organon Research And Development Group

Curated by ChEMBL
LigandPNGBDBM50105787((R)-2-[Bis-(2-methoxy-ethyl)-amino]-butyric acid 2...)
Affinity DataEC50:  1.00E+4nMAssay Description:GABA-modulatory action compound was evaluated on Oocytes expressing recombinant human alpha-1-beta-3-gamma-2L GABA A receptor at concentrations of >=...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Homo sapiens (Human))
Organon Research And Development Group

Curated by ChEMBL
LigandPNGBDBM50058046(CHEMBL526 | propofol)
Affinity DataEC50:  5.00E+4nMAssay Description:GABA-mimetic action on Oocytes expressing human alpha-1-beta-3-gamma-2L GABA-A receptor subunits at >=100 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed