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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 | CHEMBL2371354 |
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Molecular formula | C76H102ClN19O13 |
IUPAC name | (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-[bis(ethylamino)methylideneamino]-N-[(2S)-1-[[(2S)-1-[(2S)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]hexanamide |
Molecular weight | 1525.22 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 18 |
XlogP | 4.3 |
Synonyms | N/A |
Inchi Key | AGJIRZXQQDCFBO-WHSDUDCYSA-N |
Inchi ID | InChI=1S/C76H102ClN19O13/c1-6-81-76(82-7-2)84-33-13-12-20-56(65(100)89-58(36-44(3)4)66(101)88-57(21-14-34-83-74(78)79)73(108)96-35-15-22-64(96)72(107)94-95-75(80)109)87-68(103)60(39-47-26-31-53(99)32-27-47)91-71(106)63(43-97)93-70(105)62(41-51-42-85-55-19-11-10-18-54(51)55)92-69(104)61(38-46-24-29-52(77)30-25-46)90-67(102)59(86-45(5)98)40-48-23-28-49-16-8-9-17-50(49)37-48/h8-11,16-19,23-32,37,42,44,56-64,85,97,99H,6-7,12-15,20-22,33-36,38-41,43H2,1-5H3,(H,86,98)(H,87,103)(H,88,101)(H,89,100)(H,90,102)(H,91,106)(H,92,104)(H,93,105)(H,94,107)(H4,78,79,83)(H3,80,95,109)(H2,81,82,84)/t56-,57+,58+,59-,60+,61-,62-,63+,64+/m1/s1 |
PubChem CID | 118705673 |
ChEMBL | CHEMBL2371354 |
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 |
---|---|---|---|
ED50 | 0.55 ug injection-1 | PMID2447279 | ChEMBL |
ED50 | 9.5 ug injection-1 | PMID2447279 | ChEMBL |
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