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Name | Follicle-stimulating hormone receptor |
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Species | Homo sapiens (Human) |
Gene | FSHR |
Synonym | Follitropin receptor FSH receptor FSH-R LGR1 |
Disease | Female infertility African trypanosomiasis Contraception Ovarian cancer |
Length | 695 |
Amino acid sequence | MALLLVSLLAFLSLGSGCHHRICHCSNRVFLCQESKVTEIPSDLPRNAIELRFVLTKLRVIQKGAFSGFGDLEKIEISQNDVLEVIEADVFSNLPKLHEIRIEKANNLLYINPEAFQNLPNLQYLLISNTGIKHLPDVHKIHSLQKVLLDIQDNINIHTIERNSFVGLSFESVILWLNKNGIQEIHNCAFNGTQLDELNLSDNNNLEELPNDVFHGASGPVILDISRTRIHSLPSYGLENLKKLRARSTYNLKKLPTLEKLVALMEASLTYPSHCCAFANWRRQISELHPICNKSILRQEVDYMTQARGQRSSLAEDNESSYSRGFDMTYTEFDYDLCNEVVDVTCSPKPDAFNPCEDIMGYNILRVLIWFISILAITGNIIVLVILTTSQYKLTVPRFLMCNLAFADLCIGIYLLLIASVDIHTKSQYHNYAIDWQTGAGCDAAGFFTVFASELSVYTLTAITLERWHTITHAMQLDCKVQLRHAASVMVMGWIFAFAAALFPIFGISSYMKVSICLPMDIDSPLSQLYVMSLLVLNVLAFVVICGCYIHIYLTVRNPNIVSSSSDTRIAKRMAMLIFTDFLCMAPISFFAISASLKVPLITVSKAKILLVLFHPINSCANPFLYAIFTKNFRRDFFILLSKCGCYEMQAQIYRTETSSTVHNTHPRNGHCSSAPRVTNGSTYILVPLSHLAQN |
UniProt | P23945 |
Protein Data Bank | 4mqw |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4mqw. |
BioLiP | BL0274372 |
Therapeutic Target Database | T68334 |
ChEMBL | CHEMBL2024 |
IUPHAR | N/A |
DrugBank | BE0000387 |
Name | CHEMBL3263683 |
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Molecular formula | C29H33N5O4 |
IUPAC name | N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[2-(2-oxopyrrolidin-1-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide |
Molecular weight | 515.614 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | BDBM50012112 SCHEMBL14651508 |
Inchi Key | QSHWUFNCXFOONQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H33N5O4/c1-21-6-2-3-7-24(21)32-15-17-33(18-16-32)25-11-10-22(20-23(25)31-29(37)26-8-5-19-38-26)28(36)30-12-14-34-13-4-9-27(34)35/h2-3,5-8,10-11,19-20H,4,9,12-18H2,1H3,(H,30,36)(H,31,37) |
PubChem CID | 71233908 |
ChEMBL | CHEMBL3263683 |
IUPHAR | N/A |
BindingDB | 50012112 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 30000.0 nM | PMID24685543 | BindingDB,ChEMBL |
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