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Found 244 with Last Name = 'razdan' and Initial = 'rk'
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50061108(3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-dimeth...)
Affinity DataKi:  0.100nMAssay Description:Binding affinity was determined for Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50061108(3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-dimeth...)
Affinity DataKi:  0.200nMAssay Description:Binding affinity was determined for Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50067740(6-((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10...)
Affinity DataKi:  0.360nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50067742(7-((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10...)
Affinity DataKi:  0.600nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84905(THC-DMH, (-)-11-OH)
Affinity DataKi:  0.720nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50067735((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-6,6,9-trimethyl...)
Affinity DataKi:  0.770nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50067741(6-((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10...)
Affinity DataKi:  0.860nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50072775(2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...)
Affinity DataKi:  0.920nMMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50061113(3-(1',1'-dimethylheptyl)-6,6,9-trimethyl-6H-benzo[...)
Affinity DataKi:  1nMAssay Description:Binding affinity was determined for Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50092584(CHEMBL331838 | [3-(1,1-Dimethyl-heptyl)-6,6-dimeth...)
Affinity DataKi:  1nMAssay Description:Binding affinity was determined for Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix

Curated by ChEMBL
LigandPNGBDBM50060612((5Z,8Z,11Z,14Z)-2,16,16-Trimethyl-docosa-5,8,11,14...)
Affinity DataKi:  1nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84888(CAS_107822 | CAS_71048-87-8 | Levonantradol | NSC_...)
Affinity DataKi:  1.06nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50067730(6-((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10...)
Affinity DataKi:  1.20nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50061113(3-(1',1'-dimethylheptyl)-6,6,9-trimethyl-6H-benzo[...)
Affinity DataKi:  1.5nMAssay Description:Compound was tested for inhibition of Adenylylcyclase in cannabinoid receptor 2 (CB2) .More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84907(Bicyclic analogs XVI)
Affinity DataKi:  1.55nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84896(DMHP, 1', 2')
Affinity DataKi:  1.56nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50071414((6aR,10aR)-3-((1S,2R)-1,2-Dimethyl-heptyl)-6,6,9-t...)
Affinity DataKi:  1.59nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50092584(CHEMBL331838 | [3-(1,1-Dimethyl-heptyl)-6,6-dimeth...)
Affinity DataKi:  2nMAssay Description:Binding affinity was determined for Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50061113(3-(1',1'-dimethylheptyl)-6,6,9-trimethyl-6H-benzo[...)
Affinity DataKi:  2nMAssay Description:Compound was tested for inhibition of Adenylylcyclase in cannabinoid receptor 1 (CB1) .More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50061113(3-(1',1'-dimethylheptyl)-6,6,9-trimethyl-6H-benzo[...)
Affinity DataKi:  2.20nMAssay Description:Binding affinity was determined for cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50221714(11-[3-(5-azido-1,1-dimethylpentyl)phenoxy]undeca-5...)
Affinity DataKi:  2.52nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50221714(11-[3-(5-azido-1,1-dimethylpentyl)phenoxy]undeca-5...)
Affinity DataKi:  2.74nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50092588(4-(1,1-Dimethyl-heptyl)-2'-isopropyl-5'-methyl-bip...)
Affinity DataKi:  3nMAssay Description:Binding affinity was determined for Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50067737(4-(5-((6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10...)
Affinity DataKi:  3nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50221715(11-[3-(5-cyano-1,1-dimethylpentyl)phenoxy]-undeca-...)
Affinity DataKi:  3.13nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix

Curated by ChEMBL
LigandPNGBDBM50060615((5Z,8Z,11Z,14Z)-2,17-Dimethyl-docosa-5,8,11,14-tet...)
Affinity DataKi:  3.30nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50092586(3-(1,1-Dimethyl-heptyl)-1-hydroxy-6,6-dimethyl-6H-...)
Affinity DataKi:  3.80nMAssay Description:Binding affinity was determined for Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84923(Bicyclic analogs VII)
Affinity DataKi:  4.73nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix

Curated by ChEMBL
LigandPNGBDBM50060608((5Z,8Z,11Z,14Z)-2,16-Dimethyl-docosa-5,8,11,14-tet...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50221715(11-[3-(5-cyano-1,1-dimethylpentyl)phenoxy]-undeca-...)
Affinity DataKi:  5.51nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix

Curated by ChEMBL
LigandPNGBDBM50060617((5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoi...)
Affinity DataKi:  5.70nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50060617((5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoi...)
Affinity DataKi:  5.70nMAssay Description:Compound was evaluated for binding affinity towards cannabinoid receptor in rat brain P2 membraneMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50092590(3-(1,1-Dimethyl-butyl)-6,6,9-trimethyl-6H-benzo[c]...)
Affinity DataKi:  6nMAssay Description:Binding affinity was determined for Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84894(Bicyclic analogs XI | Bicyclic analogs XII)
Affinity DataKi:  6.15nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix

Curated by ChEMBL
LigandPNGBDBM50060605((5Z,8Z,11Z,14Z)-16,16-Dimethyl-docosa-5,8,11,14-te...)
Affinity DataKi:  7nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50221711(11-[3-(5-bromo-1,1-dimethylpentyl)phenoxy]-undeca-...)
Affinity DataKi:  7.46nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84883(THC, 5'-Br)
Affinity DataKi:  7.63nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84894(Bicyclic analogs XI | Bicyclic analogs XII)
Affinity DataKi:  7.70nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix

Curated by ChEMBL
LigandPNGBDBM50060618((5Z,8Z,11Z,14Z)-2,17,17-Trimethyl-docosa-5,8,11,14...)
Affinity DataKi:  7.70nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84898(THC, 5'-I)
Affinity DataKi:  7.77nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix

Curated by ChEMBL
LigandPNGBDBM50060604((5Z,8Z,11Z,14Z)-2-Methyl-tricosa-5,8,11,14-tetraen...)
Affinity DataKi:  8.20nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50221710(11-[3-(1,1-dimethylheptyl)phenoxy]undeca-5,8-dieno...)
Affinity DataKi:  8.55nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50221711(11-[3-(5-bromo-1,1-dimethylpentyl)phenoxy]-undeca-...)
Affinity DataKi:  8.87nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50067732(7-((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10...)
Affinity DataKi:  9.20nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84884(Bicyclic analogs IV)
Affinity DataKi:  9.54nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50221713(11-[3-(5-hydroxy-1,1-dimethylpentyl)phenoxy]-undec...)
Affinity DataKi:  10.9nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix

Curated by ChEMBL
LigandPNGBDBM50060611((5Z,8Z,11Z,14Z)-17-Methyl-docosa-5,8,11,14-tetraen...)
Affinity DataKi:  11nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50067736(2-Hydroxy-6-((6aR,10aR)-1-hydroxy-6,6,9-trimethyl-...)
Affinity DataKi:  13nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50067738(6-((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10...)
Affinity DataKi:  13nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50092586(3-(1,1-Dimethyl-heptyl)-1-hydroxy-6,6-dimethyl-6H-...)
Affinity DataKi:  14nMAssay Description:Binding affinity was determined for Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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