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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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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	CHEMBL43352
Molecular formula	C15H21ClN4O2
IUPAC name	4-amino-5-chloro-2-(cyanomethoxy)-N-[2-(diethylamino)ethyl]benzamide
Molecular weight	324.809
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	2.4
Synonyms	SCHEMBL9777126 4-Amino-5-chloro-2-cyanomethoxy-N-[2-(diethylamino)ethyl]benzamide 4-Amino-5-chloro-2-cyanomethoxy-N-(2-diethylamino-ethyl)-benzamide ZTXYPANIEPFDPQ-UHFFFAOYSA-N 4-Amino-5-chloro-2-cyanomethoxy-N-[2-(diethylamino)ethyl]-benzamide BDBM50023800 [ Show all ]
Inchi Key	ZTXYPANIEPFDPQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H21ClN4O2/c1-3-20(4-2)7-6-19-15(21)11-9-12(16)13(18)10-14(11)22-8-5-17/h9-10H,3-4,6-8,18H2,1-2H3,(H,19,21)
PubChem CID	14116886
ChEMBL	CHEMBL43352
IUPHAR	N/A
BindingDB	50023800
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
ED50	<40.0 mg.kg-1	PMID3397992	ChEMBL
IC50	<1000.0 nM	PMID3397992	BindingDB,ChEMBL

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