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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(1A) dopamine receptor
Species	Sus scrofa (Pig)
Gene	DRD1
Synonym	Dopamine D1 receptor
Disease	N/A for non-human GPCRs
Length	446
Amino acid sequence	MRTLNTSTMDGTGLVVERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVDRYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTSPSDGNVTSLGKTTHNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKNCQTTAGNGNPAECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGSGETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTSTNAIETVSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIASPLEKLSPALSVILDYDTDVSLEKIQPITQNGQHPT
UniProt	P50130
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	CHEMBL5067
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL241641
Molecular formula	C29H29Cl2N3O
IUPAC name	N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-4-(2-phenylethynyl)benzamide
Molecular weight	506.471
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.8
Synonyms	BDBM50221664 N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-4-(2-phenylethynyl)benzamide
Inchi Key	IZRFSGDNQRHHKW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H29Cl2N3O/c30-26-9-6-10-27(28(26)31)34-21-19-33(20-22-34)18-5-4-17-32-29(35)25-15-13-24(14-16-25)12-11-23-7-2-1-3-8-23/h1-3,6-10,13-16H,4-5,17-22H2,(H,32,35)
PubChem CID	44436606
ChEMBL	CHEMBL241641
IUPHAR	N/A
BindingDB	50221664
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Activity	16.0 %	PMID17827018	ChEMBL
Ki	4700.0 nM	PMID17827018	BindingDB,ChEMBL

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