ChEMBL ligand: CHEMBL120526 (Methanandamide, (R)-Methanandamide)
CB1 receptor/Cannabinoid CB1 receptor in Rat [ChEMBL: CHEMBL3571] [GtoPdb: 56] [UniProtKB: P20272] There should be some charts here, you may need to enable JavaScript!
CB2 receptor/Cannabinoid CB2 receptor in Human [ChEMBL: CHEMBL253] [GtoPdb: 57] [UniProtKB: P34972] CB2 receptor/Cannabinoid CB2 receptor in Mouse [ChEMBL: CHEMBL5373] [GtoPdb: 57] [UniProtKB: P47936] There should be some charts here, you may need to enable JavaScript!
K2P3.1/Potassium channel subfamily K member 3 in Human [ChEMBL: CHEMBL2321613] [GtoPdb: 515] [UniProtKB: O14649] There should be some charts here, you may need to enable JavaScript!

DB	Assay description	Assay Type	Standard value	Standard parameter	Original value	Original units	Original parameter	Reference
CB1 receptor/Cannabinoid CB1 receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3571] [GtoPdb: 56] [UniProtKB: P20272]
ChEMBL	Displacement of [3H]CP-55,940 from CB1 receptor in rat brain membranes in absence of FAAH inhibitor PMSF by radioligand binding assay	B	7.14	pKi	72	nM	Ki	J Med Chem (2018) 61: 8639-8657 [PMID:30196704]
ChEMBL	Displacement of [3H]CP-55,940 from CB1 receptor in rat brain membranes in presence of FAAH inhibitor PMSF by radioligand binding assay	B	7.43	pKi	37	nM	Ki	J Med Chem (2018) 61: 8639-8657 [PMID:30196704]
ChEMBL	Binding affinity towards cannabinoid receptor 1 from rat forebrain membranes in the absence of phenylmethanesulfonylfluoride (PMSF) using 0.8 nM [3H]CP-55940 as radioligand	B	7.55	pKi	28.3	nM	Ki	J Med Chem (1998) 41: 5353-5361 [PMID:9876105]
ChEMBL	Tested for binding affinity to Cannabinoid receptor 1	B	7.7	pKi	20	nM	Ki	J Med Chem (1999) 42: 896-902 [PMID:10072686]
ChEMBL	Displacement of [3H]CP-55940 from Cannabinoid receptor 1 of rat forebrain membranes	B	7.7	pKi	20	nM	Ki	J Med Chem (1996) 39: 4515-4519 [PMID:8893848]
ChEMBL	Displacement of [3H]-CP55940 from CB1 receptor of rat cerebellar membranes by liquid scintillation counting in presence of serine protease inhibitor PMSF	B	7.7	pKi	20	nM	Ki	J Med Chem (2013) 56: 8224-8256 [PMID:23865723]
GtoPdb	-	-	7.7	pKi	20	nM	Ki	J Med Chem (1996) 39: 4515-9 [PMID:8893848]
ChEMBL	Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in rat brain membrane in presence of phenylmethanesulfonyl fluoride	B	7.75	pKi	17.9	nM	Ki	Bioorg Med Chem Lett (2008) 18: 5912-5915 [PMID:18723350]
ChEMBL	Binding affinity towards cannabinoid receptor 1 from rat forebrain membranes in the presence of phenylmethanesulfonylfluoride (PMSF) using 0.8 nM [3H]CP-55940 as radioligand	B	7.75	pKi	17.9	nM	Ki	J Med Chem (1998) 41: 5353-5361 [PMID:9876105]
CB2 receptor/Cannabinoid CB2 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL253] [GtoPdb: 57] [UniProtKB: P34972]
ChEMBL	Displacement of [3H]CP-55,940 from human CB2 receptor expressed in HEK293 cell membranes in absence of FAAH inhibitor PMSF by radioligand binding assay	B	6.66	pKi	220	nM	Ki	J Med Chem (2018) 61: 8639-8657 [PMID:30196704]
CB2 receptor/Cannabinoid CB2 receptor in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5373] [GtoPdb: 57] [UniProtKB: P47936]
ChEMBL	Displacement of [3H]CP-55,940 from mouse CB2 receptor expressed in HEK293 cell membranes in absence of FAAH inhibitor PMSF by radioligand binding assay	B	6	pKi	>1000	nM	Ki	J Med Chem (2018) 61: 8639-8657 [PMID:30196704]
ChEMBL	Binding affinity towards Cannabinoid receptor 2 from mouse spleen membranes using 0.8 nM [3H]CP-55940 as radioligand	B	6.06	pKi	868	nM	Ki	J Med Chem (1998) 41: 5353-5361 [PMID:9876105]
ChEMBL	Displacement of [3H]CP-55940 from cannabinoid CB2 receptor in mouse spleen membrane	B	6.06	pKi	868	nM	Ki	Bioorg Med Chem Lett (2008) 18: 5912-5915 [PMID:18723350]
ChEMBL	Compound was evaluated for its binding affinity for mouse spleen Cannabinoid receptor 2	B	6.09	pKi	815	nM	Ki	J Med Chem (1996) 39: 4515-4519 [PMID:8893848]
ChEMBL	Binding affinity to mouse spleen CB2 receptor	B	6.09	pKi	815	nM	Ki	J Med Chem (2013) 56: 8224-8256 [PMID:23865723]
K2P3.1/Potassium channel subfamily K member 3 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2321613] [GtoPdb: 515] [UniProtKB: O14649]
GtoPdb	-	-	6.15	pIC50	~700	nM	IC50	EMBO J (2001) 20: 47-54 [PMID:11226154]
ChEMBL	Inhibition of human TASK1 expressed in African green monkey COS cells by whole cell patch clamp assay	B	7	pIC50	100	nM	IC50	J Med Chem (2019) 62: 10044-10058 [PMID:31260312]

ChEMBL data shown on this page come from version 33:

Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]