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Name | Lutropin-choriogonadotropic hormone receptor |
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Species | Homo sapiens (Human) |
Gene | LHCGR |
Synonym | lutropin-choriogonadotropic hormone receptor Luteinizing hormone receptor LSH-R LHR LH/CG-R [ Show all ] |
Disease | Heart disease Breast cancer Cancer Myelodysplastic syndrome Female 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 |
Name | MLS001157505 |
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Molecular formula | C24H30ClN5O3S2 |
IUPAC name | N-[4-chloro-3-(diethylsulfamoyl)phenyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide |
Molecular weight | 536.106 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | CHEMBL1456022 AKOS008037890 ZINC38140490 HMS3034J19 MolPort-005-728-724 [ Show all ] |
Inchi Key | HXFRQMAAIGNPOJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H30ClN5O3S2/c1-5-30(6-2)35(32,33)20-13-18(7-8-19(20)25)28-23(31)17-9-11-29(12-10-17)22-21-15(3)16(4)34-24(21)27-14-26-22/h7-8,13-14,17H,5-6,9-12H2,1-4H3,(H,28,31) |
PubChem CID | 24981282 |
ChEMBL | CHEMBL1456022 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 338078.0 nM | PubChem BioAssay data set | ChEMBL |
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