Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 50016699
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172146BDBM50172146(N-((S)-1-{4-[2-(2-Fluoro-benzenesulfonyl)-4-triflu...)
Affinity DataKi:  0.400nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160446BDBM50160446(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  0.400nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172182BDBM50172182(N-((S)-1-{4-[2-(2-Fluoro-benzenesulfonyl)-4-methyl...)
Affinity DataKi:  0.5nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172163BDBM50172163(N-{(S)-1-[4-(2-Benzenesulfonyl-4-methoxy-benzenesu...)
Affinity DataKi:  0.600nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172164BDBM50172164(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  0.600nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172155BDBM50172155(N-((S)-1-{4-[2-(2-Fluoro-benzenesulfonyl)-4-triflu...)
Affinity DataKi:  0.900nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172168BDBM50172168(N-((S)-1-{4-[2-(4-Chloro-benzenesulfonyl)-4-methox...)
Affinity DataKi:  0.900nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172180BDBM50172180(N-((S)-1-{4-[2-(2-Fluoro-benzenesulfonyl)-4-triflu...)
Affinity DataKi:  1nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172158BDBM50172158(N-((S)-1-{4-[4-Chloro-2-(2-fluoro-benzenesulfonyl)...)
Affinity DataKi:  1nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172174BDBM50172174(N-{4-[4-Methoxy-2-(4-methoxy-benzenesulfonyl)-benz...)
Affinity DataKi:  1.30nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172183BDBM50172183(N-((S)-1-{4-[2-(2,6-Difluoro-benzenesulfonyl)-4-tr...)
Affinity DataKi:  1.80nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172179BDBM50172179(N-{(S)-1-[4-(2-Benzenesulfonyl-4-chloro-benzenesul...)
Affinity DataKi:  2nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172175BDBM50172175(N-((S)-1-{4-[2-(3-Fluoro-benzenesulfonyl)-4-triflu...)
Affinity DataKi:  3.5nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172172BDBM50172172(N-((S)-1-{4-[4-Chloro-2-(2-chloro-benzenesulfonyl)...)
Affinity DataKi:  6nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172177BDBM50172177(N-(1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfonyl)-b...)
Affinity DataKi:  6nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172159BDBM50172159(N-((S)-1-{4-[4-Chloro-2-(4-chloro-benzenesulfonyl)...)
Affinity DataKi:  6.70nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172176BDBM50172176(N-((S)-1-{4-[2-(4-Chloro-benzenesulfonyl)-4-triflu...)
Affinity DataKi:  8nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172152BDBM50172152(N-((S)-1-{4-[2-(2-Fluoro-benzenesulfonyl)-benzenes...)
Affinity DataKi:  9nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172171BDBM50172171(N-((S)-1-{4-[4-Chloro-2-(4-chloro-benzenesulfonyl)...)
Affinity DataKi:  10nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172154BDBM50172154(N-((S)-1-{4-[2-(4-Chloro-benzenesulfonyl)-4-hydrox...)
Affinity DataKi:  13nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172150BDBM50172150(N-((S)-1-{4-[4-Trifluoromethoxy-2-(2-trifluorometh...)
Affinity DataKi:  16nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172149BDBM50172149(N-((S)-1-{4-[4-Chloro-2-(3-chloro-benzenesulfonyl)...)
Affinity DataKi:  23nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172148BDBM50172148(N-((R)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  30nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172170BDBM50172170(N-((S)-1-{4-[4-Trifluoromethoxy-2-(3-trifluorometh...)
Affinity DataKi:  35nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172165BDBM50172165(N-((S)-1-{4-[2-(4-Chloro-benzenesulfonyl)-benzenes...)
Affinity DataKi:  58nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172173BDBM50172173(N-[(S)-1-(4-{1-[4-Chloro-2-(4-chloro-benzenesulfon...)
Affinity DataKi:  76nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172167BDBM50172167(N-[(S)-1-(4-{4-Chloro-2-[1-(2-fluoro-phenyl)-1-hyd...)
Affinity DataKi:  77nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172161BDBM50172161(N-[(S)-1-(4-{1-[2-(2-Fluoro-benzenesulfonyl)-4-tri...)
Affinity DataKi:  86nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172166BDBM50172166(N-((S)-1-{4-[4-Chloro-2-(2-trifluoromethoxy-benzen...)
Affinity DataKi:  128nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172160BDBM50172160(N-((S)-1-{4-[4-Chloro-2-(4-chloro-benzyl)-benzenes...)
Affinity DataKi:  164nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172162BDBM50172162(N-(1-{4-[2-(2-Fluoro-benzenesulfonyl)-4-trifluorom...)
Affinity DataKi:  179nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172153BDBM50172153(N-((S)-1-{4-[4-Chloro-2-(4-chloro-benzoyl)-benzene...)
Affinity DataKi:  192nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172147BDBM50172147(N-[1-(4-{(S)-4-Chloro-2-[1-(4-chloro-phenyl)-1-hyd...)
Affinity DataKi:  230nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172169BDBM50172169(N-((S)-1-{4-[2-(4-Chloro-benzenesulfonyl)-4-cyclop...)
Affinity DataKi:  232nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172178BDBM50172178(N-[(S)-1-(4-{4-Chloro-2-[1-(2-fluoro-phenyl)-vinyl...)
Affinity DataKi:  247nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172184BDBM50172184(N-((S)-1-{4-[4-Chloro-2-(4-chloro-phenylamino)-ben...)
Affinity DataKi:  278nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172157BDBM50172157(N-[(S)-1-(4-{[4-Chloro-2-(4-chloro-benzenesulfonyl...)
Affinity DataKi:  406nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172156BDBM50172156(N-(1-{4-[4-Chloro-2-(4-chloro-benzenesulfonyl)-ben...)
Affinity DataKi:  410nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172151BDBM50172151(N-((S)-1-{4-[4-Chloro-2-(4-chloro-phenoxy)-benzene...)
Affinity DataKi:  983nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed