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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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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	N-0889
Molecular formula	C20H22N2O
IUPAC name	N-[2-(2-benzyl-1H-indol-3-yl)ethyl]propanamide
Molecular weight	306.409
Hydrogen bond acceptor	1
Hydrogen bond donor	2
XlogP	4.1
Synonyms	PDSP2_001802 N 0889 OLEHNCMFIDHEJG-UHFFFAOYSA-N CHEMBL286219 SCHEMBL9401112 BDBM85062 PDSP1_001819 Luzindole,N-propanoyl 2-BENZYL-N-PROPIONYLTRYPTAMINE N-[2-(2-Benzyl-1H-indol-3-yl)ethyl]propionamide [ Show all ]
Inchi Key	OLEHNCMFIDHEJG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H22N2O/c1-2-20(23)21-13-12-17-16-10-6-7-11-18(16)22-19(17)14-15-8-4-3-5-9-15/h3-11,22H,2,12-14H2,1H3,(H,21,23)
PubChem CID	19023747
ChEMBL	CHEMBL286219
IUPHAR	N/A
BindingDB	85062
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	3162.27 nM	PMID9840420	BindingDB

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