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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	Melanin-concentrating hormone receptor 1
Species	Homo sapiens (Human)
Gene	MCHR1
Synonym	SLC-1 Somatostatin receptor-like protein MCHR-1 MCHR MCH1R MCH1 receptor MCH-R1 MCH-1R MCH receptor 1 GPR24 G-protein coupled receptor 24 G protein-coupled receptor 24 [ Show all ]
Disease	Obesity Obesity; Anxiety; Depression
Length	422
Amino acid sequence	MSVGAMKKGVGRAVGLGGGSGCQATEEDPLPNCGACAPGQGGRRWRLPQPAWVEGSSARLWEQATGTGWMDLEASLLPTGPNASNTSDGPDNLTSAGSPPRTGSISYINIIMPSVFGTICLLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLLFLLGMPFMIHQLMGNGVWHFGETMCTLITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALSFISITPVWLYARLIPFPGGAVGCGIRLPNPDTDLYWFTLYQFFLAFALPFVVITAAYVRILQRMTSSVAPASQRSIRLRTKRVTRTAIAICLVFFVCWAPYYVLQLTQLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVKPAAQGQLRAVSNAQTADEERTESKGT
UniProt	Q99705
Protein Data Bank	N/A
GPCR-HGmod model	Q99705
3D structure model	This predicted structure model is from GPCR-EXP Q99705.
BioLiP	N/A
Therapeutic Target Database	T09572
ChEMBL	CHEMBL344
IUPHAR	280
DrugBank	BE0003478

Ligand

Name	CHEMBL212671
Molecular formula	C31H34F2N4O3S
IUPAC name	3-[4-[4-(3-cyanophenyl)phenyl]-1-(diethylsulfamoyl)piperidin-4-yl]-N-(3,4-difluorophenyl)propanamide
Molecular weight	580.695
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	5.1
Synonyms	BDBM50186807 3-[4-(3''-cyano-biphenyl-4-yl)-1-diethylsulfamoyl-piperidin-4-yl]-N-(3,4-difluoro-phenyl)-propionamide
Inchi Key	ANFVQBDHMFHTNG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H34F2N4O3S/c1-3-36(4-2)41(39,40)37-18-16-31(17-19-37,15-14-30(38)35-27-12-13-28(32)29(33)21-27)26-10-8-24(9-11-26)25-7-5-6-23(20-25)22-34/h5-13,20-21H,3-4,14-19H2,1-2H3,(H,35,38)
PubChem CID	44412960
ChEMBL	CHEMBL212671
IUPHAR	N/A
BindingDB	50186807
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Ki	193.0 nM	PMID16690312	BindingDB,ChEMBL

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