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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 | CHEMBL265169 |
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Molecular formula | C63H79ClN14O14 |
IUPAC name | (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidobutanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-4-[[(6R,9R,12S,15S)-15-[(2R)-2-[[(2S)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-12-(2-methylpropyl)-3,7,10,13-tetraoxo-9-(pyridin-3-ylmethyl)-2,8,11,14-tetrazabicyclo[15.2.2]henicosa-1(19),17,20-trien-6-yl]amino]-4-oxobutanoic acid |
Molecular weight | 1291.86 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 12 |
XlogP | 1.6 |
Synonyms | BDBM50085714 Cyclo (5-8) [Ac-D Nal, D Cpa, D Pal, Asp, Glu, D Pal, Leu, Amp, Pro, D Ala]GnRH |
Inchi Key | AXSNBGVNNQNRRU-YOXLSHQNSA-N |
Inchi ID | InChI=1S/C63H79ClN14O14/c1-6-43(69-36(5)79)55(84)73-46(27-37-13-17-41(64)18-14-37)58(87)75-48(30-40-11-8-24-67-33-40)60(89)76-49(31-53(81)82)61(90)71-44-21-22-52(80)70-42-19-15-38(16-20-42)28-50(63(92)78-25-9-12-51(78)62(91)68-35(4)54(65)83)77-57(86)45(26-34(2)3)72-59(88)47(74-56(44)85)29-39-10-7-23-66-32-39/h7-8,10-11,13-20,23-24,32-35,43-51H,6,9,12,21-22,25-31H2,1-5H3,(H2,65,83)(H,68,91)(H,69,79)(H,70,80)(H,71,90)(H,72,88)(H,73,84)(H,74,85)(H,75,87)(H,76,89)(H,77,86)(H,81,82)/t35-,43-,44+,45-,46-,47+,48-,49-,50-,51+/m0/s1 |
PubChem CID | 44378834 |
ChEMBL | CHEMBL265169 |
IUPHAR | N/A |
BindingDB | 50085714 |
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 |
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Ki | 3.3 nM | PMID10715147 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218