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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	Bos taurus (Bovine)
Gene	DRD1
Synonym	Dopamine D1 receptor
Disease	N/A for non-human GPCRs
Length	446
Amino acid sequence	MRTLNTSTMEGTGLVAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVDRYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTGPSEGNATSLGKTINNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKNCQTTTGNGNPMECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGSGETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTTNNAIETVSINNNGAVVFSSHHEPRGSISKDCNVVYLIPHAVGSSEGLKKEEAVGIAKPLEKLSPALSVILDYDTDVSLEKIQPITQNGQHPT
UniProt	Q95136
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	CHEMBL2967
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	1-(1-Benzylpiperidin-4-yl)-1H-pyrrole-2-carbaldehyde
Molecular formula	C17H20N2O
IUPAC name	1-(1-benzylpiperidin-4-yl)pyrrole-2-carbaldehyde
Molecular weight	268.36
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	2.4
Synonyms	CTK7I0105 1-[1-benzyl-4-piperidyl]pyrrole-2-carbaldehyde AC1MKGSZ SR-01000325726-1 SBB052282 254115-92-9 AKOS009517472 ZINC5736728 1-(1-Benzyl-4-piperidinyl)-1H-pyrrole-2-carbaldehyde CHEMBL109173 1-(1-benzylpiperidin-4-yl)pyrrole-2-carbaldehyde SR-01000325726 BDBM50082167 1-(1-Benzyl-piperidin-4-yl)-1H-pyrrole-2-carbaldehyde [ Show all ]
Inchi Key	DYCKCLZHSRKOSL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H20N2O/c20-14-17-7-4-10-19(17)16-8-11-18(12-9-16)13-15-5-2-1-3-6-15/h1-7,10,14,16H,8-9,11-13H2
PubChem CID	3156990
ChEMBL	CHEMBL109173
IUPHAR	N/A
BindingDB	50082167
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	5800.0 nM	PMID10560741	BindingDB,ChEMBL

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