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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(3) dopamine receptor
Species	Homo sapiens (Human)
Gene	DRD3
Synonym	dopaminergic receptor D3 D3R D3 receptor dopamine D3 receptor
Disease	Unspecified Emesis; Gastric motility disorder Female sexual dysfunction Male sexual disorders Psychotic disorders Cocaine addiction Schizophrenia Drug abuse [ Show all ]
Length	400
Amino acid sequence	MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
UniProt	P35462
Protein Data Bank	3pbl
GPCR-HGmod model	P35462
3D structure model	This structure is from PDB ID 3pbl.
BioLiP	BL0191566, BL0191567
Therapeutic Target Database	T02551
ChEMBL	CHEMBL234
IUPHAR	216
DrugBank	BE0000581

Ligand

Name	CHEMBL1928131
Molecular formula	C60H88N6O13
IUPAC name	N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoyl]phenyl]methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]benzamide
Molecular weight	1101.39
Hydrogen bond acceptor	17
Hydrogen bond donor	2
XlogP	4.4
Synonyms	BDBM50359748
Inchi Key	FKPUMTSFODZMAY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C60H88N6O13/c1-69-57-11-5-3-9-55(57)65-29-25-63(26-30-65)23-7-21-61-59(67)53-17-13-51(14-18-53)49-78-47-45-76-43-41-74-39-37-72-35-33-71-34-36-73-38-40-75-42-44-77-46-48-79-50-52-15-19-54(20-16-52)60(68)62-22-8-24-64-27-31-66(32-28-64)56-10-4-6-12-58(56)70-2/h3-6,9-20H,7-8,21-50H2,1-2H3,(H,61,67)(H,62,68)
PubChem CID	57393627
ChEMBL	CHEMBL1928131
IUPHAR	N/A
BindingDB	50359748
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Ki	350.0 nM	PMID22100258	BindingDB,ChEMBL

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