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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.
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	Lutropin-choriogonadotropic hormone receptor
Species	Homo sapiens (Human)
Gene	LHCGR
Synonym	lutropin-choriogonadotropic hormone receptor Luteinizing hormone receptor LSH-R LHR LH/CG-R LH-R LH receptor LGR2 LCGR Choriogonadotropin receptor [ Show all ]
Disease	Heart disease Breast cancer Cancer Myelodysplastic syndrome Female infertility Fertility Leukemia Infertility [ Show all ]
Length	699
Amino acid sequence	MKQRFSALQLLKLLLLLQPPLPRALREALCPEPCNCVPDGALRCPGPTAGLTRLSLAYLPVKVIPSQAFRGLNEVIKIEISQIDSLERIEANAFDNLLNLSEILIQNTKNLRYIEPGAFINLPRLKYLSICNTGIRKFPDVTKVFSSESNFILEICDNLHITTIPGNAFQGMNNESVTLKLYGNGFEEVQSHAFNGTTLTSLELKENVHLEKMHNGAFRGATGPKTLDISSTKLQALPSYGLESIQRLIATSSYSLKKLPSRETFVNLLEATLTYPSHCCAFRNLPTKEQNFSHSISENFSKQCESTVRKVNNKTLYSSMLAESELSGWDYEYGFCLPKTPRCAPEPDAFNPCEDIMGYDFLRVLIWLINILAIMGNMTVLFVLLTSRYKLTVPRFLMCNLSFADFCMGLYLLLIASVDSQTKGQYYNHAIDWQTGSGCSTAGFFTVFASELSVYTLTVITLERWHTITYAIHLDQKLRLRHAILIMLGGWLFSSLIAMLPLVGVSNYMKVSICFPMDVETTLSQVYILTILILNVVAFFIICACYIKIYFAVRNPELMATNKDTKIAKKMAILIFTDFTCMAPISFFAISAAFKVPLITVTNSKVLLVLFYPINSCANPFLYAIFTKTFQRDFFLLLSKFGCCKRRAELYRRKDFSAYTSNCKNGFTGSNKPSQSTLKLSTLHCQGTALLDKTRYTEC
UniProt	P22888
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	T79473
ChEMBL	CHEMBL1854
IUPHAR	N/A
DrugBank	BE0000134

Ligand

Name	SMR000204386
Molecular formula	C12H13NO5
IUPAC name	ethyl 2-[2-[(Z)-2-nitroethenyl]phenoxy]acetate
Molecular weight	251.238
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	2.4
Synonyms	VU0268560-2 AKOS005593158 ethyl {2-[(Z)-2-nitrovinyl]phenoxy}acetate MolPort-002-698-587 CHEMBL1361821 SR-01000089866-1 A1340/0060498 ethyl 2-[2-[(Z)-2-nitroethenyl]phenoxy]ethanoate MCULE-8526961317 ZINC4474188 BDBM63203 2-[2-[(Z)-2-nitroethenyl]phenoxy]acetic acid ethyl ester cid_5286552 STK673104 AC1NR7WF ethyl {2-[(Z)-2-nitroethenyl]phenoxy}acetate MLS000586023 SR-01000089866 2-[2-[(Z)-2-nitrovinyl]phenoxy]acetic acid ethyl ester ethyl 2-[2-[(Z)-2-nitroethenyl]phenoxy]acetate [ Show all ]
Inchi Key	AKHFFHDDAUYJKO-FPLPWBNLSA-N
Inchi ID	InChI=1S/C12H13NO5/c1-2-17-12(14)9-18-11-6-4-3-5-10(11)7-8-13(15)16/h3-8H,2,9H2,1H3/b8-7-
PubChem CID	5286552
ChEMBL	CHEMBL1361821
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Potency	67455.5 nM	PubChem BioAssay data set	ChEMBL

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