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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	Melatonin receptor type 1C
Species	Xenopus laevis (African clawed frog)
Gene	mtnr1c
Synonym	Mel-1C-R Mel1c (alpha) receptor Mel1c receptor
Disease	N/A for non-human GPCRs
Length	420
Amino acid sequence	MMEVNSTCLDCRTPGTIRTEQDAQDSASQGLTSALAVVLIFTIVVDVLGNILVILSVLRNKKLQNAGNLFVVSLSIADLVVAVYPYPVILIAIFQNGWTLGNIHCQISGFLMGLSVIGSVFNITAIAINRYCYICHSLRYDKLYNQRSTWCYLGLTWILTIIAIVPNFFVGSLQYDPRIFSCTFAQTVSSSYTITVVVVHFIVPLSVVTFCYLRIWVLVIQVKHRVRQDFKQKLTQTDLRNFLTMFVVFVLFAVCWAPLNFIGLAVAINPFHVAPKIPEWLFVLSYFMAYFNSCLNAVIYGVLNQNFRKEYKRILMSLLTPRLLFLDTSRGGTEGLKSKPSPAVTNNNQADMLGEARSLWLSRRNGAKMVIIIRPRKAQIAIIHQIFWPQSSWATCRQDTKITGEEDGCRELCKDGISQR
UniProt	P49219
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	CHEMBL5495
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL233311
Molecular formula	C19H20N2O2
IUPAC name	N-[2-(5-methoxy-7-phenyl-1H-indol-3-yl)ethyl]acetamide
Molecular weight	308.381
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	3.2
Synonyms	N/A
Inchi Key	ZTVQTJJYIPYWHJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H20N2O2/c1-13(22)20-9-8-15-12-21-19-17(14-6-4-3-5-7-14)10-16(23-2)11-18(15)19/h3-7,10-12,21H,8-9H2,1-2H3,(H,20,22)
PubChem CID	44429452
ChEMBL	CHEMBL233311
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	120.23 nM	PMID17459711	ChEMBL

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