You can:
Name | Lutropin-choriogonadotropic hormone receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Lhcgr |
Synonym | Luteinizing hormone receptor LSH-R LHR LH/CG-R LH-R [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 700 |
Amino acid sequence | MGRRVPALRQLLVLAVLLLKPSQLQSRELSGSRCPEPCDCAPDGALRCPGPRAGLARLSLTYLPVKVIPSQAFRGLNEVVKIEISQSDSLERIEANAFDNLLNLSELLIQNTKNLLYIEPGAFTNLPRLKYLSICNTGIRTLPDVTKISSSEFNFILEICDNLHITTIPGNAFQGMNNESVTLKLYGNGFEEVQSHAFNGTTLISLELKENIYLEKMHSGAFQGATGPSILDISSTKLQALPSHGLESIQTLIALSSYSLKTLPSKEKFTSLLVATLTYPSHCCAFRNLPKKEQNFSFSIFENFSKQCESTVRKADNETLYSAIFEENELSGWDYDYGFCSPKTLQCAPEPDAFNPCEDIMGYAFLRVLIWLINILAIFGNLTVLFVLLTSRYKLTVPRFLMCNLSFADFCMGLYLLLIASVDSQTKGQYYNHAIDWQTGSGCGAAGFFTVFASELSVYTLTVITLERWHTITYAVQLDQKLRLRHAIPIMLGGWLFSTLIATMPLVGISNYMKVSICLPMDVESTLSQVYILSILILNVVAFVVICACYIRIYFAVQNPELTAPNKDTKIAKKMAILIFTDFTCMAPISFFAISAAFKVPLITVTNSKILLVLFYPVNSCANPFLYAIFTKAFQRDFLLLLSRFGCCKRRAELYRRKEFSAYTSNCKNGFPGASKPSQATLKLSTVHCQQPIPPRALTH |
UniProt | P16235 |
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 | CHEMBL2456 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL425278 |
---|---|
Molecular formula | C81H97ClN12O13 |
IUPAC name | (2R)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-[(4-chlorophenyl)methylamino]hexanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]-N-[(2S)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide |
Molecular weight | 1482.19 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 13 |
XlogP | 8.4 |
Synonyms | N/A |
Inchi Key | OJWGMOUWRDWLJQ-KEWLAEHKSA-N |
Inchi ID | InChI=1S/C81H97ClN12O13/c1-50(2)41-69(81(107)94-40-18-28-71(94)80(106)85-51(3)72(83)98)92-77(103)66(44-54-21-10-6-11-22-54)88-73(99)63(27-16-17-39-84-48-57-30-35-61(82)36-31-57)87-75(101)68(46-56-32-37-62(97)38-33-56)91-79(105)70(49-95)93-78(104)67(45-55-23-12-7-13-24-55)90-76(102)65(43-53-19-8-5-9-20-53)89-74(100)64(86-52(4)96)47-58-29-34-59-25-14-15-26-60(59)42-58/h5-15,19-26,29-38,42,50-51,63-71,84,95,97H,16-18,27-28,39-41,43-49H2,1-4H3,(H2,83,98)(H,85,106)(H,86,96)(H,87,101)(H,88,99)(H,89,100)(H,90,102)(H,91,105)(H,92,103)(H,93,104)/t51-,63-,64-,65-,66-,67-,68-,69-,70-,71+/m0/s1 |
PubChem CID | 44376774 |
ChEMBL | CHEMBL425278 |
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. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
ED50 | 53.18 ug ml-1 | PMID2435906 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218