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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	Delta-type opioid receptor
Species	Mus musculus (Mouse)
Gene	Oprd1
Synonym	OP1 MSL-2 K56 DOR-1 DOR DOPr DOP Delta receptor D-OR-1 opioid receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	372
Amino acid sequence	MELVPSARAELQSSPLVNLSDAFPSAFPSAGANASGSPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTQPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDINRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRTPCGRQEPGSLRRPRQATTRERVTACTPSDGPGGGAAA
UniProt	P32300
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	CHEMBL3222
IUPHAR	317
DrugBank	N/A

Ligand

Name	(2E,4E)-N-isobutyltetradeca-2,4-dienamide
Molecular formula	C18H33NO
IUPAC name	(2E,4E)-N-(2-methylpropyl)tetradeca-2,4-dienamide
Molecular weight	279.468
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	6.6
Synonyms	SCHEMBL15949868 2,4-Tetradecadienamide, N-isobutyl-, (E,E)- CHEMBL2442640 (2E,4E)-N-Isobutyl-2,4-tetradecadienamide N-Isobutyl-(2E,4E)-tetradeca-2,4-dienamide 2,4-Tetradecadienamide, N-(2-methylpropyl)-, (2E,4E)- AGJAUFUNZWHLKE-SQIWNDBBSA-N N-(2-Methylpropyl)-2,4-tetradecadienamide N-Isobutyl-(2E,4E)-tetradecadienamide 2,4-Tetradecadienamide, N-(2-methylpropyl)-, (E,E)- N-isobutyl-(2E,4E)-2,4-tetradecadienamide (E,E)-N-(2-Methylpropyl)-2,4-tetradecadienamide [ Show all ]
Inchi Key	AGJAUFUNZWHLKE-SQIWNDBBSA-N
Inchi ID	InChI=1S/C18H33NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h12-15,17H,4-11,16H2,1-3H3,(H,19,20)/b13-12+,15-14+
PubChem CID	10731388
ChEMBL	CHEMBL2442640
IUPHAR	N/A
BindingDB	N/A
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	22500.0 nM	PMID24095014	ChEMBL

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