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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 | CHEMBL2371351 |
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Molecular formula | C80H118ClN21O12 |
IUPAC name | (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-7-[bis(ethylamino)methylideneamino]heptanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-[bis(ethylamino)methylideneamino]pentanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide |
Molecular weight | 1601.41 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 18 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | AWJABNCATKJFEC-AAISRFOOSA-N |
Inchi ID | InChI=1S/C80H118ClN21O12/c1-9-85-79(86-10-2)90-37-19-13-14-27-59(94-50(8)104)69(106)98-63(43-51-32-35-56(81)36-33-51)72(109)100-65(45-55-46-92-58-26-18-17-25-57(55)58)74(111)101-66(47-103)75(112)95-60(28-20-39-91-80(87-11-3)88-12-4)70(107)99-64(44-52-31-34-53-23-15-16-24-54(53)42-52)73(110)97-62(41-48(5)6)71(108)96-61(29-21-38-89-78(83)84)77(114)102-40-22-30-67(102)76(113)93-49(7)68(82)105/h15-18,23-26,31-36,42,46,48-49,59-67,92,103H,9-14,19-22,27-30,37-41,43-45,47H2,1-8H3,(H2,82,105)(H,93,113)(H,94,104)(H,95,112)(H,96,108)(H,97,110)(H,98,106)(H,99,107)(H,100,109)(H,101,111)(H4,83,84,89)(H2,85,86,90)(H2,87,88,91)/t49-,59-,60+,61+,62+,63-,64-,65-,66+,67+/m1/s1 |
PubChem CID | 73347072 |
ChEMBL | CHEMBL2371351 |
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 | <16.0 ug injection-1 | PMID2447279 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218