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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 | CHEMBL266870 |
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Molecular formula | C61H85N15O11 |
IUPAC name | N-[(5S)-5-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-(pyridine-2-carbonylamino)hexanoyl]amino]-6-[[(2S)-1-[[5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-6-oxohexyl]pyridine-2-carboxamide |
Molecular weight | 1204.44 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 12 |
XlogP | 2.2 |
Synonyms | N/A |
Inchi Key | AAQOCYXCZGYIMJ-KNINLBGNSA-N |
Inchi ID | InChI=1S/C61H85N15O11/c1-5-64-59(86)51-25-17-33-76(51)60(87)47(24-16-32-69-61(62)63)73-56(83)48(34-38(2)3)74-55(82)46(23-11-15-31-68-53(80)44-21-9-13-29-66-44)71-54(81)45(22-10-14-30-67-52(79)43-20-8-12-28-65-43)72-58(85)50(37-77)75-57(84)49(70-39(4)78)36-40-26-27-41-18-6-7-19-42(41)35-40/h6-9,12-13,18-21,26-29,35,38,45-51,77H,5,10-11,14-17,22-25,30-34,36-37H2,1-4H3,(H,64,86)(H,67,79)(H,68,80)(H,70,78)(H,71,81)(H,72,85)(H,73,83)(H,74,82)(H,75,84)(H4,62,63,69)/t45?,46-,47?,48-,49-,50-,51-/m0/s1 |
PubChem CID | 44330277 |
ChEMBL | CHEMBL266870 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 2.1 - | PMID7636852 | ChEMBL |
Activity | 8.0 - | PMID7636852 | ChEMBL |
Activity | 27.0 - | PMID7636852 | ChEMBL |
Activity | 72.0 - | PMID7636852 | ChEMBL |
Activity | 108.0 - | PMID7636852 | ChEMBL |
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