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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Lutropin-choriogonadotropic hormone receptor
Species	Rattus norvegicus (Rat)
Gene	Lhcgr
Synonym	Luteinizing hormone receptor LSH-R LHR LH/CG-R LH-R LH receptor LGR2 LCGR Choriogonadotropin receptor lutropin-choriogonadotropic hormone receptor [ 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

Ligand

Name	CHEMBL2369798
Molecular formula	C54H69N11O9
IUPAC name	(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]pentanoyl]-N-ethylpyrrolidine-2-carboxamide
Molecular weight	1016.21
Hydrogen bond acceptor	10
Hydrogen bond donor	11
XlogP	3.6
Synonyms	BDBM50405762
Inchi Key	HFTQNEIPSALKOM-NXINJGQHSA-N
Inchi ID	InChI=1S/C54H69N11O9/c1-4-57-52(73)46-16-10-24-65(46)53(74)41(15-9-23-58-54(55)56)61-48(69)42(25-32(2)3)62-50(71)44(29-37-30-59-40-14-8-7-13-39(37)40)64-49(70)43(27-33-18-21-38(67)22-19-33)63-51(72)45(31-66)60-47(68)28-34-17-20-35-11-5-6-12-36(35)26-34/h5-8,11-14,17-22,26,30,32,41-46,59,66-67H,4,9-10,15-16,23-25,27-29,31H2,1-3H3,(H,57,73)(H,60,68)(H,61,69)(H,62,71)(H,63,72)(H,64,70)(H4,55,56,58)/t41-,42-,43-,44+,45-,46-/m0/s1
PubChem CID	14557618
ChEMBL	CHEMBL2369798
IUPHAR	N/A
BindingDB	50405762
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Kd	15.85 nM	PMID2552116	BindingDB,ChEMBL
Ki	3.715 nM	PMID2552116	ChEMBL

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