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GPCR

Name	D(2) dopamine receptor
Species	Bos taurus (Bovine)
Gene	DRD2
Synonym	Dopamine D2 receptor
Disease	N/A for non-human GPCRs
Length	444
Amino acid sequence	MDPLNLSWYDDDPESRNWSRPFNGSEGKADRPPYNYYAMLLTLLIFVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPMLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRANLKAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKTVNPKIAKIFEIQSMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
UniProt	P20288
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3998
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL607228
Molecular formula	C14H18N4O4S
IUPAC name	(3S,6R,7aR)-6-[(8aS)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxamide
Molecular weight	338.382
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	-1.2
Synonyms	(3S,7aalpha)-5-Oxo-6alpha-[[(8aS)-octahydro-1,4-dioxopyrrolo[1,2-a]pyrazin]-2-yl]hexahydropyrrolo[2,1-b]thiazole-3alpha-carboxamide
Inchi Key	CKWXMNDKAZLYMW-YSSBGUOXSA-N
Inchi ID	InChI=1S/C14H18N4O4S/c15-12(20)9-6-23-11-4-8(14(22)18(9)11)17-5-10(19)16-3-1-2-7(16)13(17)21/h7-9,11H,1-6H2,(H2,15,20)/t7-,8+,9+,11+/m0/s1
PubChem CID	10246513
ChEMBL	CHEMBL607228
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Parameter	Value	Reference	Database source
Ki	0.066 nM	PMID9357526	ChEMBL
Ki	0.067 nM	PMID9357526	ChEMBL
Ki	0.098 nM	PMID9357526	ChEMBL
Ki	0.14 nM	PMID9357526	ChEMBL
Ki	106.0 nM	PMID9357526	ChEMBL
Ki	122.0 nM	PMID9357526	ChEMBL
Ki	171.0 nM	PMID9357526	ChEMBL
Ki	183.0 nM	PMID9357526	ChEMBL
Ratio	0.225 -	PMID9357526	ChEMBL
Ratio	0.96 -	PMID9357526	ChEMBL
Ratio	0.985 -	PMID9357526	ChEMBL
Ratio	1.363 -	PMID9357526	ChEMBL
RH	18.5 %	PMID9357526	ChEMBL
RH	49.0 %	PMID9357526	ChEMBL
RH	49.25 %	PMID9357526	ChEMBL
RH	57.25 %	PMID9357526	ChEMBL
RL	42.75 %	PMID9357526	ChEMBL
RL	50.75 %	PMID9357526	ChEMBL
RL	51.0 %	PMID9357526	ChEMBL
RL	81.5 %	PMID9357526	ChEMBL