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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 | CHEMBL3272556 |
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Molecular formula | C51H82N14O13 |
IUPAC name | (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide |
Molecular weight | 1099.3 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 14 |
XlogP | -0.8 |
Synonyms | N/A |
Inchi Key | ASPJLGZHWULJMG-FXRSIHFYSA-N |
Inchi ID | InChI=1S/C51H82N14O13/c1-26(2)20-34(45(73)59-33(10-8-18-55-51(53)54)50(78)65-19-9-11-39(65)49(77)56-24-40(52)68)60-42(70)29(7)57-44(72)37(23-30-12-14-31(67)15-13-30)63-48(76)38(25-66)64-47(75)36(22-28(5)6)62-46(74)35(21-27(3)4)61-43(71)32-16-17-41(69)58-32/h12-15,26-29,32-39,66-67H,8-11,16-25H2,1-7H3,(H2,52,68)(H,56,77)(H,57,72)(H,58,69)(H,59,73)(H,60,70)(H,61,71)(H,62,74)(H,63,76)(H,64,75)(H4,53,54,55)/t29-,32+,33+,34+,35+,36+,37+,38+,39+/m1/s1 |
PubChem CID | 90677605 |
ChEMBL | CHEMBL3272556 |
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 |
---|---|---|---|
Activity | 3.0 ng/ml | PMID765459 | ChEMBL |
Activity | 26.0 ng/ml | PMID765459 | ChEMBL |
Activity | 460.0 ng/ml | PMID765459 | ChEMBL |
Activity | 1692.0 ng/ml | PMID765459 | ChEMBL |
Activity | 2697.0 ng/ml | PMID765459 | ChEMBL |
Activity | 9278.0 ng/ml | PMID765459 | ChEMBL |
MED | 10.0 ug ml-1 | PMID765459 | ChEMBL |
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