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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	Cannabinoid receptor 1
Species	Mus musculus (Mouse)
Gene	Cnr1
Synonym	SKR6R Neuronal cannabinoid receptor Central cannabinoid receptor CB1R CB1 receptor CB1 CB-R Cann7 Cann6 Brain-type cannabinoid receptor THC receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	473
Amino acid sequence	MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEDNIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
UniProt	P47746
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	CHEMBL3037
IUPHAR	56
DrugBank	N/A

Ligand

Name	UNII-5F4WO3BVS9
Molecular formula	C16H29NO
IUPAC name	(2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide
Molecular weight	251.414
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	5.5
Synonyms	(2E,4E)-N-(2-Methylpropyl)-2,4-dodecadienamide 2,4-Dodecadienamide, N-isobutyl-, (E,E)- N-(2-Methylpropyl)-2,4-dodecadienamide ZINC36294914 (2e,4e)-n-isobutyldodeca-2,4-dienamide 5F4WO3BVS9 dodeca-2E,4E-dienoic acid isobutylamide N-Isobutyl-(2E,4E-dodeca-2,4-dienamide 2,4-Dodecadienamide, N-(2-methylpropyl)-, (2E,4E)- BDBM50212599 MCULE-7934862818 SCHEMBL2262688 (2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide 24738-51-0 CHEMBL426912 N-Isobutyl-(2E,4E)-dodeca-2,4-dienamide (E,E)-N-Isobutyl-2,4-dodecadienamide AC1O5Y9Z Dodecatetraenoic acid isobutylamide, (2E,4E)- N-Isobutyldodeca-trans-2,4-dienamide 2,4-Dodecadienamide, N-(2-methylpropyl)-, (E,E)- CHEBI:70101 MolPort-005-944-951 (2E,4E)-N-Isobutyl-2,4-dodecadienamide D0EC6B N-isobutyl-(2E,4E)-dodecadienamide 2,4-(E,E)-Dodecadienoylisobutylamide BBRMJCAPNGJKEM-AQASXUMVSA-N Kalecide NCGC00384562-01!(2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide [ Show all ]
Inchi Key	BBRMJCAPNGJKEM-AQASXUMVSA-N
Inchi ID	InChI=1S/C16H29NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h10-13,15H,4-9,14H2,1-3H3,(H,17,18)/b11-10+,13-12+
PubChem CID	6443006
ChEMBL	CHEMBL426912
IUPHAR	N/A
BindingDB	50212599
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	2600.0 nM	PMID24095014	ChEMBL

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