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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 | CHEMBL3263689 |
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Molecular formula | C29H33N5O5 |
IUPAC name | N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxo-1,3-oxazolidin-3-yl)propylcarbamoyl]phenyl]furan-2-carboxamide |
Molecular weight | 531.613 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | BDBM50012118 SCHEMBL14651689 |
Inchi Key | UFGIWRWUBRNOCQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H33N5O5/c1-21-6-2-3-7-24(21)32-13-15-33(16-14-32)25-10-9-22(20-23(25)31-28(36)26-8-4-18-38-26)27(35)30-11-5-12-34-17-19-39-29(34)37/h2-4,6-10,18,20H,5,11-17,19H2,1H3,(H,30,35)(H,31,36) |
PubChem CID | 71234037 |
ChEMBL | CHEMBL3263689 |
IUPHAR | N/A |
BindingDB | 50012118 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 28000.0 nM | PMID24685543 | BindingDB,ChEMBL |
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