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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	Gallus gallus (Chicken)
Gene
Synonym	CKB Mel-1C-R Mel1c receptor
Disease	N/A for non-human GPCRs
Length	346
Amino acid sequence	MERPGSNGSCSGCRLEGGPAARAASGLAAVLIVTIVVDVLGNALVILSVLRNKKLRNAGNIFVVSLSVADLVVAVYPYPLILSAIFHNGWTMGNIHCQISGFLMGLSVIGSIFNITAIAINRYCYICHSLRYDKLFNLKNTCCYICLTWTLTVVAIVPNFFVGSLQYDPRIYSCTFAQTVSTSYTITVVVVHFIVPLSIVTFCYLRIWILVIQVKHRVRQDCKQKIRAADIRNFLTMFVVFVLFAVCWGPLNFIGLAVSINPSKVQPHIPEWLFVLSYFMAYFNSCLNAVIYGLLNQNFRKEYKRILLMLRTPRLLFIDVSKGGTEGLKSKPSPAVTNNNQAEIHL
UniProt	P49288
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	CHEMBL3196
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	N-acetyl-4-methoxytryptamine
Molecular formula	C13H16N2O2
IUPAC name	N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular weight	232.283
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	1.6
Synonyms	AKOS016763380 N-[2-(4-Methoxy-1H-indole-3-yl)ethyl]acetamide CHEMBL286814 ZINC13513450
Inchi Key	ZXGPNCSIPFYCDA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H16N2O2/c1-9(16)14-7-6-10-8-15-11-4-3-5-12(17-2)13(10)11/h3-5,8,15H,6-7H2,1-2H3,(H,14,16)
PubChem CID	44281254
ChEMBL	CHEMBL286814
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
Relative affinity	332.0 -	PMID9748358	ChEMBL

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