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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 1B
Species	Gallus gallus (Chicken)
Gene
Synonym	Mel-1B-R Mel1b receptor
Disease	N/A for non-human GPCRs
Length	289
Amino acid sequence	GNAFVVSLALADLVVALYPYPLVLLAIFHNGWTLGEMHCKVSGFVMGLSVIGSIFNITAIAINRYCYICHSFAYDKVYSCWNTMLYVSLIWVLTVIATVPNFFVGSLKYDPRIYSCTFVQTASSYYTIAVVVIHFIVPITVVSFCYLRIWVLVLQVRRRVKSETKPRLKPSDFRNFLTMFVVFVIFAFCWAPLNFIGLAVAINPSEMAPKVPEWLFIISYFMAYFNSCLNAIIYGLLNQNFRNEYKRILMSLWMPRLFFQDTSKGGTDGQKSKPSPALNNNDQMKTDTL
UniProt	P51050
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	CHEMBL4466
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL113244
Molecular formula	C14H19NO2
IUPAC name	N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]propanamide
Molecular weight	233.311
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	2.1
Synonyms	N-(6-Methoxy-indan-1-ylmethyl)-propionamide BDBM50072652
Inchi Key	FIZDNHSEMRVWSM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H19NO2/c1-3-14(16)15-9-11-5-4-10-6-7-12(17-2)8-13(10)11/h6-8,11H,3-5,9H2,1-2H3,(H,15,16)
PubChem CID	44340823
ChEMBL	CHEMBL113244
IUPHAR	N/A
BindingDB	50072652
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	3.0 nM	PMID9873728	BindingDB,ChEMBL
Ki	16.0 nM	PMID9873728	BindingDB,ChEMBL
Ki	456.0 nM	PMID9873728	BindingDB,ChEMBL

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