GPCRdb

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Ligands					Receptor			Assay information							Chemical information
Sel. page	Common name	GPCRdb ID	#Vendors	Reference ligand	Fold selectivity (Potency)	# tested GPCRs (Potency)	Species	p-value (-log)	Type	Activity Relation	Activity Value	Assay Type	Assay Description	Source	Mol weight	Rot Bonds	H don	H acc	LogP	Smiles	DOI
	2733504	1401	0	None	-	1	Human	6.0	pEC50	=	6	Functional	UnclassifiedUnclassified	Guide to Pharmacology	314	0	0	0	-3.2	c1ccc2c(c1)[I+]c1c2cccc1.[Cl-]	24633425
	7802	1401	0	None	-	1	Human	6.0	pEC50	=	6	Functional	UnclassifiedUnclassified	Guide to Pharmacology	314	0	0	0	-3.2	c1ccc2c(c1)[I+]c1c2cccc1.[Cl-]	24633425
	CHEMBL397686	1401	0	None	-	1	Human	6.0	pEC50	=	6	Functional	UnclassifiedUnclassified	Guide to Pharmacology	314	0	0	0	-3.2	c1ccc2c(c1)[I+]c1c2cccc1.[Cl-]	24633425
	10883396	3579	39	None	-36	15	Human	7.4	pEC50	None	7.4	Functional	UnclassifiedUnclassified	Guide to Pharmacology	379	17	4	4	4.0	CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O	12220620
	5283560	3579	39	None	-36	15	Human	7.4	pEC50	None	7.4	Functional	UnclassifiedUnclassified	Guide to Pharmacology	379	17	4	4	4.0	CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O	12220620
	911	3579	39	None	-36	15	Human	7.4	pEC50	None	7.4	Functional	UnclassifiedUnclassified	Guide to Pharmacology	379	17	4	4	4.0	CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O	12220620
	CHEMBL225155	3579	39	None	-36	15	Human	7.4	pEC50	None	7.4	Functional	UnclassifiedUnclassified	Guide to Pharmacology	379	17	4	4	4.0	CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O	12220620

Get vendors

Ligands					Receptor			Assay information							Chemical information
Sel. page	Common name	GPCRdb ID	#Vendors	Reference ligand	Fold selectivity (Affinity)	# tested GPCRs (Affinity)	Species	p-value (-log)	Type	Activity Relation	Activity Value	Assay Type	Assay Description	Source	Mol weight	Rot Bonds	H don	H acc	LogP	Smiles	DOI