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Name | Lutropin-choriogonadotropic hormone receptor |
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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 | CHEMBL2369780 |
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Molecular formula | C49H73N11O9 |
IUPAC name | (2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[4-(1H-indol-3-yl)butanoylamino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]pentanoyl]-N-ethylpyrrolidine-2-carboxamide |
Molecular weight | 960.191 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 11 |
XlogP | 2.7 |
Synonyms | BDBM50227964 |
Inchi Key | FKHIJWPTFDIPLW-BDPXDZDXSA-N |
Inchi ID | InChI=1S/C49H73N11O9/c1-6-52-47(68)41-16-11-23-60(41)48(69)36(15-10-22-53-49(50)51)56-43(64)37(24-29(2)3)57-44(65)38(25-30(4)5)58-45(66)39(26-31-18-20-33(62)21-19-31)59-46(67)40(28-61)55-42(63)17-9-12-32-27-54-35-14-8-7-13-34(32)35/h7-8,13-14,18-21,27,29-30,36-41,54,61-62H,6,9-12,15-17,22-26,28H2,1-5H3,(H,52,68)(H,55,63)(H,56,64)(H,57,65)(H,58,66)(H,59,67)(H4,50,51,53)/t36-,37-,38+,39-,40-,41-/m0/s1 |
PubChem CID | 14557596 |
ChEMBL | CHEMBL2369780 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
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Ki | 123.03 nM | PMID2552116 | ChEMBL |
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