You can:
Name | Gonadotropin-releasing hormone receptor |
---|---|
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 | CHEMBL405961 |
---|---|
Molecular formula | C57H83ClN16O14 |
IUPAC name | (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidobutanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-4-[[(3S,6R,9R,17S)-17-[(2R)-2-[[(2S)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-6-[3-(diaminomethylideneamino)propyl]-3-(2-methylpropyl)-2,5,8,11-tetraoxo-1,4,7,12-tetrazacycloheptadec-9-yl]amino]-4-oxobutanoic acid |
Molecular weight | 1251.84 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 14 |
XlogP | -1.2 |
Synonyms | Cyclo (5-8) [Ac-D Nal, Cpa, D Pal, Asp, Asp, D Arg, Leu, Lys, Pro, D Ala]GnRH BDBM50085706 |
Inchi Key | ARXCGKHHJCJYBQ-DSKCGGKLSA-N |
Inchi ID | InChI=1S/C57H83ClN16O14/c1-6-36(66-32(5)75)48(80)70-40(25-33-16-18-35(58)19-17-33)51(83)71-41(26-34-12-9-20-62-29-34)52(84)73-43(28-46(77)78)54(86)72-42-27-45(76)63-21-8-7-13-38(56(88)74-23-11-15-44(74)55(87)65-31(4)47(59)79)68-50(82)39(24-30(2)3)69-49(81)37(67-53(42)85)14-10-22-64-57(60)61/h9,12,16-20,29-31,36-44H,6-8,10-11,13-15,21-28H2,1-5H3,(H2,59,79)(H,63,76)(H,65,87)(H,66,75)(H,67,85)(H,68,82)(H,69,81)(H,70,80)(H,71,83)(H,72,86)(H,73,84)(H,77,78)(H4,60,61,64)/t31-,36-,37+,38-,39-,40-,41-,42+,43-,44+/m0/s1 |
PubChem CID | 44378916 |
ChEMBL | CHEMBL405961 |
IUPHAR | N/A |
BindingDB | 50085706 |
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 |
---|---|---|---|
Ki | 130.0 nM | PMID10715147 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218