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You can:

Check the GPCR table for details.
Go to the ligand list to see ligands that interacts with this GPCR.
Go to the individual ligand page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

GPCR

Name	Neuromedin-U receptor 2
Species	Homo sapiens (Human)
Gene	NMUR2
Synonym	G-protein coupled receptor FM-4 G-protein coupled receptor TGR-1 FM4 NMU-R2 NMU2 receptor FM-4 SNORF72 TGR-1 [ Show all ]
Disease	N/A
Length	415
Amino acid sequence	MSGMEKLQNASWIYQQKLEDPFQKHLNSTEEYLAFLCGPRRSHFFLPVSVVYVPIFVVGVIGNVLVCLVILQHQAMKTPTNYYLFSLAVSDLLVLLLGMPLEVYEMWRNYPFLFGPVGCYFKTALFETVCFASILSITTVSVERYVAILHPFRAKLQSTRRRALRILGIVWGFSVLFSLPNTSIHGIKFHYFPNGSLVPGSATCTVIKPMWIYNFIIQVTSFLFYLLPMTVISVLYYLMALRLKKDKSLEADEGNANIQRPCRKSVNKMLFVLVLVFAICWAPFHIDRLFFSFVEEWSESLAAVFNLVHVVSGVFFYLSSAVNPIIYNLLSRRFQAAFQNVISSFHKQWHSQHDPQLPPAQRNIFLTECHFVELTEDIGPQFPCQSSMHNSHLPAALSSEQMSRTNYQSFHFNKT
UniProt	Q9GZQ4
Protein Data Bank	N/A
GPCR-HGmod model	Q9GZQ4
3D structure model	This predicted structure model is from GPCR-EXP Q9GZQ4.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL1075144
IUPHAR	299
DrugBank	N/A

Known ligands

You can:

Click GLASS IDs to check the association information.
Click ligand names to check details of the ligands.
Download a TSV version of all interaction information.
Download a SDF structure collection of all known ligands.

GLASS ID	Molecule	Formula	Molecular weight	H-bond acceptor / donor	XlogP	Lipinski's druglikeness
522018	CHEMBL3759626	C68H103N19O12S2	1442.81	17 / 18	-1.0	No
442520	CHEMBL3343023	C17H12BrFO4	379.181	5 / 1	3.5	Yes
522455	CHEMBL3759714	C65H106N16O10	1271.67	12 / 13	5.5	No
522468	CHEMBL3759773	C69H113N17O11	1356.77	13 / 14	5.5	No
553419	R-PSOP	C20H22N4O2	350.422	4 / 2	2.2	Yes
523701	CHEMBL3759452	C47H71N15O9	990.181	11 / 12	-1.7	No
77105	CHEMBL1076868	C23H31N3O	365.521	2 / 1	4.2	Yes
523920	CHEMBL3759206	C69H114N18O11	1371.79	14 / 15	4.9	No
523941	CHEMBL3759408	C63H101N19O12S2	1380.74	17 / 18	-2.0	No
524212	CHEMBL3758247	C87H151N17O10	1595.27	13 / 13	14.7	No
553718	GTPL9009	C87H151N17O10	1595.27	13 / 13	14.7	No
524399	CHEMBL3759514	C76H109N19O12S2	1544.95	17 / 16	0.8	No
445944	CHEMBL3315335	C39H70N12O8	835.065	10 / 10	-0.4	No
524689	CHEMBL3759523	C88H141N19O12S3	1753.4	18 / 16	8.0	No
524979	CHEMBL3759756	C67H110N16O10	1299.72	12 / 11	5.9	No
446453	CHEMBL3315348	C51H67N15O8	1018.19	11 / 11	-0.7	No
447023	RUTIN	C27H30O16	610.521	16 / 10	-1.3	No
525607	CHEMBL3758826	C75H113N19O12S2	1536.97	17 / 16	1.1	No
525644	CHEMBL3758546	C67H110N16O10	1299.72	12 / 11	5.9	No
526002	CHEMBL3758845	C85H146N18O11	1596.22	14 / 14	13.1	No
554110	compound 6b	C40H72N12O8	849.092	10 / 10	-0.1	No
526476	CHEMBL3758896	C92H147N19O12S3	1807.49	18 / 16	9.3	No
526977	CHEMBL3759549	C96H166N18O24	1956.49	26 / 15	2.9	No
450964	CHEMBL3343014	C15H8BrFO3	335.128	4 / 1	3.8	Yes
451155	CHEMBL3343015	C15H8BrFO3	335.128	4 / 1	3.8	Yes
528786	CHEMBL3759505	C67H110N16O10	1299.72	12 / 12	5.9	No
529010	CHEMBL3758687	C53H83N17O10	1118.36	13 / 14	-2.1	No
267293	CHEMBL1088731	C25H33N3S	407.62	2 / 1	5.3	No
267891	CHEMBL1087033	C25H32N2O	376.544	2 / 0	5.2	No
529325	CHEMBL3758812	C93H143N19O12S3	1815.47	18 / 16	9.0	No
452810	CHEMBL3343016	C16H11FO4	286.258	5 / 1	3.1	Yes
454217	CHEMBL3315278	C45H68N14O8	933.129	10 / 11	-1.2	No
454849	CHEMBL3425593	C47H62FN15O8S	1016.17	12 / 12	-1.3	No
454955	CHEMBL3343012	C15H9FO3	256.232	4 / 1	3.5	Yes
455872	CHEMBL3343013	C15H8ClFO3	290.674	4 / 1	3.8	Yes
456226	CHEMBL3315349	C141H203N41O38	3080.42	43 / 46	-10.2	No
531909	CHEMBL3758577	C49H76N16O9	1033.25	12 / 13	-2.1	No
532111	CHEMBL3759820	C75H117N19O12	1476.88	15 / 14	5.4	No
532378	CHEMBL3758417	C67H107N19O12S2	1434.83	17 / 18	-0.7	No
532618	CHEMBL3759033	C71H107N19O12S2	1482.88	17 / 16	-0.2	No
416344	CHEMBL1087249	C25H33N3O	391.559	2 / 1	4.7	Yes
458264	Synephrine	C9H13NO2	167.208	3 / 3	-0.6	Yes
533474	CHEMBL3760037	C92H159N17O23	1871.38	25 / 14	3.0	No

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