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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	Gonadotropin-releasing hormone receptor
Species	Rattus norvegicus (Rat)
Gene	Gnrhr
Synonym	luteinizing hormone-releasing hormone (LHRH) receptor luliberin receptor LHRHR LHRH receptor GNRHR1 GnRHR GnRH1 receptor GnRH-R GnRH receptor GnRH I receptor Type I GnRHR [ Show all ]
Disease	N/A for non-human GPCRs
Length	327
Amino acid sequence	MANNASLEQDQNHCSAINNSIPLTQGKLPTLTLSGKIRVTVTFFLFLLSTAFNASFLVKLQRWTQKRKKGKKLSRMKVLLKHLTLANLLETLIVMPLDGMWNITVQWYAGEFLCKVLSYLKLFSMYAPAFMMVVISLDRSLAVTQPLAVQSKSKLERSMTSLAWILSIVFAGPQLYIFRMIYLADGSGPAVFSQCVTHCSFPQWWHEAFYNFFTFSCLFIIPLLIMLICNAKIIFALTRVLHQDPRKLQLNQSKNNIPRARLRTLKMTVAFGTSFVICWTPYYVLGIWYWFDPEMLNRVSEPVNHFFFLFAFLNPCFDPLIYGYFSL
UniProt	P30969
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	CHEMBL3066
IUPHAR	256
DrugBank	N/A

Ligand

Name	CHEMBL3278580
Molecular formula	C48H77N13O12
IUPAC name	(2S)-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight	1028.22
Hydrogen bond acceptor	13
Hydrogen bond donor	13
XlogP	-0.7
Synonyms	N/A
Inchi Key	AKKFSKOBWJUSQH-QNHAFJONSA-N
Inchi ID	InChI=1S/C48H77N13O12/c1-8-26(5)38(60-41(67)31-18-19-37(64)55-31)46(72)54-28(7)40(66)59-35(24-62)44(70)58-34(23-29-14-16-30(63)17-15-29)42(68)53-27(6)39(65)57-33(22-25(3)4)43(69)56-32(12-10-20-52-48(49)50)47(73)61-21-11-13-36(61)45(71)51-9-2/h14-17,25-28,31-36,38,62-63H,8-13,18-24H2,1-7H3,(H,51,71)(H,53,68)(H,54,72)(H,55,64)(H,56,69)(H,57,65)(H,58,70)(H,59,66)(H,60,67)(H4,49,50,52)/t26-,27+,28-,31-,32-,33-,34-,35-,36-,38-/m0/s1
PubChem CID	90680317
ChEMBL	CHEMBL3278580
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Activity	42.0 ng/ml	PMID327068	ChEMBL
Activity	49.0 ng/ml	PMID327068	ChEMBL
Activity	1017.0 ng/ml	PMID327068	ChEMBL
Activity	1909.0 ng/ml	PMID327068	ChEMBL

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