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
	10883396	10421	45	None	-524	15	Human	6.2	pEC50	=	6.2	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	10421	45	None	-524	15	Human	6.2	pEC50	=	6.2	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	10421	45	None	-524	15	Human	6.2	pEC50	=	6.2	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	10421	45	None	-524	15	Human	6.2	pEC50	=	6.2	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
	4032	10422	0	None	-	1	Human	7.3	pEC50	=	7.3	Functional	UnclassifiedUnclassified	Guide to Pharmacology	464	21	2	6	4.1	CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(OCC[N+](C)(C)C)[O-])N)O	12574419
	9847290	10422	0	None	-	1	Human	7.3	pEC50	=	7.3	Functional	UnclassifiedUnclassified	Guide to Pharmacology	464	21	2	6	4.1	CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(OCC[N+](C)(C)C)[O-])N)O	12574419
	CHEMBL1481114	10422	0	None	-	1	Human	7.3	pEC50	=	7.3	Functional	UnclassifiedUnclassified	Guide to Pharmacology	464	21	2	6	4.1	CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(OCC[N+](C)(C)C)[O-])N)O	12574419

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