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Name | Gonadotropin-releasing hormone receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Gnrhr |
Synonym | luteinizing hormone-releasing hormone (LHRH) receptor luliberin receptor LHRHR LHRH receptor GNRHR1 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 327 |
Amino acid sequence | MANNASLEQDQNHCSAINNSIPLTQGKLPTLTLSGKIRVTVTFFLFLLSTAFNASFLVKLQRWTQKRKKGKKLSRMKVLLKHLTLANLLETLIVMPLDGMWNITVQWYAGEFLCKVLSYLKLFSMYAPAFMMVVISLDRSLAVTQPLAVQSKSKLERSMTSLAWILSIVFAGPQLYIFRMIYLADGSGPAVFSQCVTHCSFPQWWHEAFYNFFTFSCLFIIPLLIMLICNAKIIFALTRVLHQDPRKLQLNQSKNNIPRARLRTLKMTVAFGTSFVICWTPYYVLGIWYWFDPEMLNRVSEPVNHFFFLFAFLNPCFDPLIYGYFSL |
UniProt | P30969 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3066 |
IUPHAR | 256 |
DrugBank | N/A |
Name | CHEMBL2370317 |
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Molecular formula | C30H44N8O5 |
IUPAC name | (2S)-2-[[(2S)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide |
Molecular weight | 596.733 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 7 |
XlogP | 1.1 |
Synonyms | N/A |
Inchi Key | BRRKSUIUCJAWRV-MGKKLRQFSA-N |
Inchi ID | InChI=1S/C30H44N8O5/c1-17(2)14-24(28(42)37-23(10-7-13-34-30(32)33)27(41)35-18(3)26(31)40)38-29(43)25(36-19(4)39)16-20-11-12-21-8-5-6-9-22(21)15-20/h5-6,8-9,11-12,15,17-18,23-25H,7,10,13-14,16H2,1-4H3,(H2,31,40)(H,35,41)(H,36,39)(H,37,42)(H,38,43)(H4,32,33,34)/t18-,23-,24-,25-/m0/s1 |
PubChem CID | 73348487 |
ChEMBL | CHEMBL2370317 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 3.5 - | PMID7636852 | ChEMBL |
Activity | 49.0 - | PMID7636852 | ChEMBL |
Activity | 87.0 - | PMID7636852 | ChEMBL |
Activity | 116.0 - | PMID7636852 | ChEMBL |
Activity | 136.0 - | PMID7636852 | ChEMBL |
Activity | 145.0 - | PMID7636852 | ChEMBL |
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