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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	Melanocortin receptor 5
Species	Homo sapiens (Human)
Gene	MC5R
Synonym	melanocortin receptor 5 MC5R MC5-R MC5 receptor MC-2
Disease	Acne vulgaris Seborrhea
Length	325
Amino acid sequence	MNSSFHLHFLDLNLNATEGNLSGPNVKNKSSPCEDMGIAVEVFLTLGVISLLENILVIGAIVKNKNLHSPMYFFVCSLAVADMLVSMSSAWETITIYLLNNKHLVIADAFVRHIDNVFDSMICISVVASMCSLLAIAVDRYVTIFYALRYHHIMTARRSGAIIAGIWAFCTGCGIVFILYSESTYVILCLISMFFAMLFLLVSLYIHMFLLARTHVKRIAALPGASSARQRTSMQGAVTVTMLLGVFTVCWAPFFLHLTLMLSCPQNLYCSRFMSHFNMYLILIMCNSVMDPLIYAFRSQEMRKTFKEIICCRGFRIACSFPRRD
UniProt	P33032
Protein Data Bank	N/A
GPCR-HGmod model	P33032
3D structure model	This predicted structure model is from GPCR-EXP P33032.
BioLiP	N/A
Therapeutic Target Database	T95302
ChEMBL	CHEMBL4608
IUPHAR	286
DrugBank	N/A

Ligand

Name	CHEMBL400456
Molecular formula	C31H40ClN7O2
IUPAC name	(3R)-N-[(2S)-1-[4-butan-2-yl-4-[(1-methyltetrazol-5-yl)methyl]piperidin-1-yl]-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Molecular weight	578.158
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.0
Synonyms	BDBM50220689 (R)-N-((S)-1-(4-sec-butyl-4-((1-methyl-1H-tetrazol-5-yl)methyl)piperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Inchi Key	AWOJJPZZOHGJMY-FJFCPSMQSA-N
Inchi ID	InChI=1S/C31H40ClN7O2/c1-4-21(2)31(19-28-35-36-37-38(28)3)13-15-39(16-14-31)30(41)27(17-22-9-11-25(32)12-10-22)34-29(40)26-18-23-7-5-6-8-24(23)20-33-26/h5-12,21,26-27,33H,4,13-20H2,1-3H3,(H,34,40)/t21?,26-,27+/m1/s1
PubChem CID	44441644
ChEMBL	CHEMBL400456
IUPHAR	N/A
BindingDB	50220689
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Activity	39.0 %	PMID17768046	ChEMBL
EC50	250.0 nM	PMID17768046	BindingDB,ChEMBL

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