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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 | CHEMBL426824 |
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Molecular formula | C34H34N2O3 |
IUPAC name | N-[1-acetyl-4-(2-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-6-yl]-4-phenylbenzamide |
Molecular weight | 518.657 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | BDBM50410299 SCHEMBL1323792 |
Inchi Key | SJYQFXHAAASNOU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H34N2O3/c1-23(37)36-30-20-19-27(35-32(38)26-17-15-25(16-18-26)24-11-7-6-8-12-24)21-29(30)34(4,22-33(36,2)3)28-13-9-10-14-31(28)39-5/h6-21H,22H2,1-5H3,(H,35,38) |
PubChem CID | 11352881 |
ChEMBL | CHEMBL426824 |
IUPHAR | N/A |
BindingDB | 50410299 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 170.0 nM | PMID15771412 | BindingDB,ChEMBL |
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