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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	D(2) dopamine receptor
Species	Rattus norvegicus (Rat)
Gene	Drd2
Synonym	D2 receptor D2(415) and D₂₍₄₄₄₎ D2A and D_2B D2R Dopamine D2 receptor dopamine receptor 2 [ Show all ]
Disease	N/A for non-human GPCRs
Length	444
Amino acid sequence	MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
UniProt	P61169
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	CHEMBL339
IUPHAR	215
DrugBank	N/A

Ligand

Name	CHEMBL72220
Molecular formula	C21H23ClN2
IUPAC name	1-(6-chloro-2-methyl-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaenyl)-4-methylpiperazine
Molecular weight	338.879
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.9
Synonyms	1-(8-Chloro-5-methyl-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine BDBM50017518
Inchi Key	ASIRPKXJTMFOPA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H23ClN2/c1-15-18-6-4-3-5-16(18)13-21(24-11-9-23(2)10-12-24)20-14-17(22)7-8-19(15)20/h3-8,13-15H,9-12H2,1-2H3
PubChem CID	44312604
ChEMBL	CHEMBL72220
IUPHAR	N/A
BindingDB	50017518
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	2650.0 nM	PMID2571728	BindingDB,ChEMBL

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