ArrestinDb

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Ligand source activities (1 row/activity)

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Potency

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

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

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

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

	CGP7930	901	None	34	Rat	Functional	pEC50	None	-	6.70	63	4	Unclassified	Guide to Pharmacology	292.2	3	2	2	4.55	CC(C)(CO)Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1	https://pubmed.ncbi.nlm.nih.gov/15126507
	CGP7930	901	None	34	Rat	Functional	pEC50	None	-	6.70	63	4	Unclassified	Guide to Pharmacology	292.2	3	2	2	4.55	CC(C)(CO)Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1	https://pubmed.ncbi.nlm.nih.gov/11641424
	NORDAZEPAM	193260	None	19	Human	Functional	pIC50	=	8.03	8.10	-13	4	None	Drug Central	270.1	1	1	2	3.13	O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1	-

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