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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 | CHEMBL411175 |
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Molecular formula | C56H76N10O9 |
IUPAC name | 1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[(2-naphthalen-1-ylacetyl)amino]-3-phenylmethoxypropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]pentanoyl]-N-ethylpyrrolidine-2-carboxamide |
Molecular weight | 1033.29 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 9 |
XlogP | 5.2 |
Synonyms | BDBM50405779 |
Inchi Key | PPAWZQYAWBUTMH-MDZSNGBUSA-N |
Inchi ID | InChI=1S/C56H76N10O9/c1-6-59-54(73)48-22-14-28-66(48)55(74)43(21-13-27-60-56(57)58)62-50(69)44(29-35(2)3)63-51(70)45(30-36(4)5)64-52(71)46(31-37-23-25-41(67)26-24-37)65-53(72)47(34-75-33-38-15-8-7-9-16-38)61-49(68)32-40-19-12-18-39-17-10-11-20-42(39)40/h7-12,15-20,23-26,35-36,43-48,67H,6,13-14,21-22,27-34H2,1-5H3,(H,59,73)(H,61,68)(H,62,69)(H,63,70)(H,64,71)(H,65,72)(H4,57,58,60)/t43-,44-,45+,46-,47-,48?/m0/s1 |
PubChem CID | 44314897 |
ChEMBL | CHEMBL411175 |
IUPHAR | N/A |
BindingDB | 50405779 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 32.36 nM | PMID2552116 | BindingDB,ChEMBL |
Ki | 19.95 nM | PMID2552116 | ChEMBL |
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