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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	CHEMBL165171
Molecular formula	C29H33N
IUPAC name	4-(1,5-diphenylpenta-1,4-diyn-3-ylidene)-N,N-dipropylcyclohexan-1-amine
Molecular weight	395.59
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	7.8
Synonyms	BDBM50085334 [4-(3-Phenyl-1-phenylethynyl-prop-2-ynylidene)-cyclohexyl]-dipropyl-amine
Inchi Key	DVRQBYGOXHPKHC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H33N/c1-3-23-30(24-4-2)29-21-19-28(20-22-29)27(17-15-25-11-7-5-8-12-25)18-16-26-13-9-6-10-14-26/h5-14,29H,3-4,19-24H2,1-2H3
PubChem CID	10524751
ChEMBL	CHEMBL165171
IUPHAR	N/A
BindingDB	50085334
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
Ki	2200.0 nM	PMID10691700	BindingDB,ChEMBL

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