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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 | CHEMBL264332 |
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Molecular formula | C68H86ClN17O13 |
IUPAC name | (1R,6R,9R,15S,18R,21R,24R,31R,34S,37R)-31-acetamido-34-[(4-chlorophenyl)methyl]-15-[3-(diaminomethylideneamino)propyl]-37-(1H-indol-3-ylmethyl)-18-(2-methylpropyl)-21-(naphthalen-2-ylmethyl)-3,8,14,17,20,23,28,32,35,38,40-undecaoxo-4,7,13,16,19,22,27,33,36,39,41-undecazatricyclo[22.15.2.09,13]hentetracontane-6-carboxamide |
Molecular weight | 1384.99 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 15 |
XlogP | 1.1 |
Synonyms | BDBM50085796 |
Inchi Key | AQIOLPLIJXHBFA-WCKUWSGESA-N |
Inchi ID | InChI=1S/C68H86ClN17O13/c1-36(2)28-49-61(93)79-48(14-8-25-74-68(71)72)67(99)86-27-9-15-55(86)66(98)85-54(58(70)90)35-76-57(89)33-53-65(97)78-47(60(92)82-51(63(95)80-49)31-39-16-19-40-10-4-5-11-41(40)29-39)24-26-73-56(88)23-22-46(77-37(3)87)59(91)81-50(30-38-17-20-43(69)21-18-38)62(94)83-52(64(96)84-53)32-42-34-75-45-13-7-6-12-44(42)45/h4-7,10-13,16-21,29,34,36,46-55,75H,8-9,14-15,22-28,30-33,35H2,1-3H3,(H2,70,90)(H,73,88)(H,76,89)(H,77,87)(H,78,97)(H,79,93)(H,80,95)(H,81,91)(H,82,92)(H,83,94)(H,84,96)(H,85,98)(H4,71,72,74)/t46-,47-,48+,49-,50+,51-,52-,53-,54-,55-/m1/s1 |
PubChem CID | 44379889 |
ChEMBL | CHEMBL264332 |
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 |
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Ki | 1.7 nM | PMID10715149 | ChEMBL |
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