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GPCR

NameLutropin-choriogonadotropic hormone receptor
SpeciesRattus norvegicus (Rat)
GeneLhcgr
SynonymLuteinizing hormone receptor
LSH-R
LHR
LH/CG-R
LH-R
[ Show all ]
DiseaseN/A for non-human GPCRs
Length700
Amino acid sequenceMGRRVPALRQLLVLAVLLLKPSQLQSRELSGSRCPEPCDCAPDGALRCPGPRAGLARLSLTYLPVKVIPSQAFRGLNEVVKIEISQSDSLERIEANAFDNLLNLSELLIQNTKNLLYIEPGAFTNLPRLKYLSICNTGIRTLPDVTKISSSEFNFILEICDNLHITTIPGNAFQGMNNESVTLKLYGNGFEEVQSHAFNGTTLISLELKENIYLEKMHSGAFQGATGPSILDISSTKLQALPSHGLESIQTLIALSSYSLKTLPSKEKFTSLLVATLTYPSHCCAFRNLPKKEQNFSFSIFENFSKQCESTVRKADNETLYSAIFEENELSGWDYDYGFCSPKTLQCAPEPDAFNPCEDIMGYAFLRVLIWLINILAIFGNLTVLFVLLTSRYKLTVPRFLMCNLSFADFCMGLYLLLIASVDSQTKGQYYNHAIDWQTGSGCGAAGFFTVFASELSVYTLTVITLERWHTITYAVQLDQKLRLRHAIPIMLGGWLFSTLIATMPLVGISNYMKVSICLPMDVESTLSQVYILSILILNVVAFVVICACYIRIYFAVQNPELTAPNKDTKIAKKMAILIFTDFTCMAPISFFAISAAFKVPLITVTNSKILLVLFYPVNSCANPFLYAIFTKAFQRDFLLLLSRFGCCKRRAELYRRKEFSAYTSNCKNGFPGASKPSQATLKLSTVHCQQPIPPRALTH
UniProtP16235
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2456
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL411175
Molecular formulaC56H76N10O9
IUPAC name1-[(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 weight1033.29
Hydrogen bond acceptor10
Hydrogen bond donor9
XlogP5.2
SynonymsBDBM50405779
Inchi KeyPPAWZQYAWBUTMH-MDZSNGBUSA-N
Inchi IDInChI=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 CID44314897
ChEMBLCHEMBL411175
IUPHARN/A
BindingDB50405779
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis 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.

Experimental Data

ParameterValueReferenceDatabase source
Kd32.36 nMPMID2552116BindingDB,ChEMBL
Ki19.95 nMPMID2552116ChEMBL

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