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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(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	CHEMBL241211
Molecular formula	C27H25Cl2N3O
IUPAC name	N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-3-(2-phenylethynyl)benzamide
Molecular weight	478.417
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.1
Synonyms	BDBM50221677 N-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)-3-(2-phenylethynyl)benzamide
Inchi Key	IDICUFRCUIOPKM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H25Cl2N3O/c28-24-10-5-11-25(26(24)29)32-18-16-31(17-19-32)15-14-30-27(33)23-9-4-8-22(20-23)13-12-21-6-2-1-3-7-21/h1-11,20H,14-19H2,(H,30,33)
PubChem CID	44436599
ChEMBL	CHEMBL241211
IUPHAR	N/A
BindingDB	50221677
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Activity	28.0 %	PMID17827018	ChEMBL
Ki	68.0 nM	PMID17827018	BindingDB,ChEMBL

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