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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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Go to the ligand page and check other GPCRs which it interacts with.
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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	CHEMBL385221
Molecular formula	C25H29N3O
IUPAC name	(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-butylphenyl)prop-2-enamide
Molecular weight	387.527
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.8
Synonyms	BDBM50193646 (E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-butylphenyl)acrylamide
Inchi Key	HMKZLJSRUCIUQX-NTCAYCPXSA-N
Inchi ID	InChI=1S/C25H29N3O/c1-3-5-7-18-8-10-19(11-9-18)12-15-25(29)28-21-13-14-24-22(16-21)23(26)17-20(27-24)6-4-2/h8-17H,3-7H2,1-2H3,(H2,26,27)(H,28,29)/b15-12+
PubChem CID	44417848
ChEMBL	CHEMBL385221
IUPHAR	N/A
BindingDB	50193646
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
EC50	740.0 nM	PMID16919453	BindingDB,ChEMBL
IC50	45.0 nM	PMID16919453	BindingDB,ChEMBL

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