Compile Data Set for Download or QSAR
Report error Found 114 Enz. Inhib. hit(s) with all data for entry = 50038523
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377660BDBM50377660(CHEMBL255904)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377660BDBM50377660(CHEMBL255904)
Affinity DataKi:  4.70E+3nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377661BDBM50377661(CHEMBL403167)
Affinity DataKi:  5.20E+3nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377658BDBM50377658(CHEMBL257157)
Affinity DataKi:  6.20E+3nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377672BDBM50377672(CHEMBL255903)
Affinity DataKi:  7.70E+3nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377669BDBM50377669(CHEMBL258164)
Affinity DataKi:  8.10E+3nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377671BDBM50377671(CHEMBL403221)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377668BDBM50377668(CHEMBL258162)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377669BDBM50377669(CHEMBL258164)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377658BDBM50377658(CHEMBL257157)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377659BDBM50377659(CHEMBL404652)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377672BDBM50377672(CHEMBL255903)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377661BDBM50377661(CHEMBL403167)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377670BDBM50377670(CHEMBL254788)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377660BDBM50377660(CHEMBL255904)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377661BDBM50377661(CHEMBL403167)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377662BDBM50377662(CHEMBL404541)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377670BDBM50377670(CHEMBL254788)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377663BDBM50377663(CHEMBL257548)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377664BDBM50377664(CHEMBL402283)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377665BDBM50377665(CHEMBL257777)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377666BDBM50377666(CHEMBL257570)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377672BDBM50377672(CHEMBL255903)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377673BDBM50377673(CHEMBL257961)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377674BDBM50377674(CHEMBL257569)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377667BDBM50377667(CHEMBL257778)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377657BDBM50377657(CHEMBL258163)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377662BDBM50377662(CHEMBL404541)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377664BDBM50377664(CHEMBL402283)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377673BDBM50377673(CHEMBL257961)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377663BDBM50377663(CHEMBL257548)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377674BDBM50377674(CHEMBL257569)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377665BDBM50377665(CHEMBL257777)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377673BDBM50377673(CHEMBL257961)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377674BDBM50377674(CHEMBL257569)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377671BDBM50377671(CHEMBL403221)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377657BDBM50377657(CHEMBL258163)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377675BDBM50377675(CHEMBL404542)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377675BDBM50377675(CHEMBL404542)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377675BDBM50377675(CHEMBL404542)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377662BDBM50377662(CHEMBL404541)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377670BDBM50377670(CHEMBL254788)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377660BDBM50377660(CHEMBL255904)
Affinity DataEC50:  1.00E+4nMAssay Description:Agonist activity at human TRPV1 channel expressed in human HEK293 cells assessed as elevation in intracellular calcium fluxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377666BDBM50377666(CHEMBL257570)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377667BDBM50377667(CHEMBL257778)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377671BDBM50377671(CHEMBL403221)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377668BDBM50377668(CHEMBL258162)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377657BDBM50377657(CHEMBL258163)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377659BDBM50377659(CHEMBL404652)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377664BDBM50377664(CHEMBL402283)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DAGLalpha mediated sn-1-[14C]oleoyl-2-arachidonoyl-glycerol hydrolysis to 2-AG in COS cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
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