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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	Gonadotropin-releasing hormone receptor
Species	Homo sapiens (Human)
Gene	GNRHR
Synonym	LHRHR GnRH I receptor Type I GnRHR gnRH receptor GnRH-R LHRH receptor GnRHR GNRHR1 luteinizing hormone-releasing hormone (LHRH) receptor luliberin receptor GnRH1 receptor [ Show all ]
Disease	Uterine leiomyoma Hypothalamic hypogonadism Ovulation Prostate cancer Prostate disease Prostate hyperplasia Unspecified Female infertility Esophageal cancer Endometriosis Controlled ovarian stimulation Cancer Advanced prostate cancer Acute lymphoblastic leukemia Hormone deficiency [ Show all ]
Length	328
Amino acid sequence	MANSASPEQNQNHCSAINNSIPLMQGNLPTLTLSGKIRVTVTFFLFLLSATFNASFLLKLQKWTQKKEKGKKLSRMKLLLKHLTLANLLETLIVMPLDGMWNITVQWYAGELLCKVLSYLKLFSMYAPAFMMVVISLDRSLAITRPLALKSNSKVGQSMVGLAWILSSVFAGPQLYIFRMIHLADSSGQTKVFSQCVTHCSFSQWWHQAFYNFFTFSCLFIIPLFIMLICNAKIIFTLTRVLHQDPHELQLNQSKNNIPRARLKTLKMTVAFATSFTVCWTPYYVLGIWYWFDPEMLNRLSDPVNHFFFLFAFLNPCFDPLIYGYFSL
UniProt	P30968
Protein Data Bank	N/A
GPCR-HGmod model	P30968
3D structure model	This predicted structure model is from GPCR-EXP P30968.
BioLiP	N/A
Therapeutic Target Database	T12475
ChEMBL	CHEMBL1855
IUPHAR	256
DrugBank	BE0000203

Ligand

Name	CHEMBL181582
Molecular formula	C27H25N3O4
IUPAC name	6-(2-amino-2-phenylethyl)-8-(3-methoxyphenyl)-3-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione
Molecular weight	455.514
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.1
Synonyms	6-(2-Amino-2-phenyl-ethyl)-8-(3-methoxy-phenyl)-3-phenyl-2,3-dihydro-oxazolo[3,2-c]pyrimidine-5,7-dione BDBM50161501
Inchi Key	AFMDTFNICURUOZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H25N3O4/c1-33-21-14-8-13-20(15-21)24-25(31)29(16-22(28)18-9-4-2-5-10-18)27(32)30-23(17-34-26(24)30)19-11-6-3-7-12-19/h2-15,22-23H,16-17,28H2,1H3
PubChem CID	44389647
ChEMBL	CHEMBL181582
IUPHAR	N/A
BindingDB	50161501
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	870.0 nM	PMID15713397	BindingDB,ChEMBL

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