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GPCR

NameGonadotropin-releasing hormone receptor
SpeciesHomo sapiens (Human)
GeneGNRHR
Synonymluliberin receptor
GnRH-R
GNRHR1
LHRHR
LHRH receptor
[ Show all ]
DiseaseUterine leiomyoma
Unspecified
Prostate hyperplasia
Prostate disease
Prostate cancer
[ Show all ]
Length328
Amino acid sequenceMANSASPEQNQNHCSAINNSIPLMQGNLPTLTLSGKIRVTVTFFLFLLSATFNASFLLKLQKWTQKKEKGKKLSRMKLLLKHLTLANLLETLIVMPLDGMWNITVQWYAGELLCKVLSYLKLFSMYAPAFMMVVISLDRSLAITRPLALKSNSKVGQSMVGLAWILSSVFAGPQLYIFRMIHLADSSGQTKVFSQCVTHCSFSQWWHQAFYNFFTFSCLFIIPLFIMLICNAKIIFTLTRVLHQDPHELQLNQSKNNIPRARLKTLKMTVAFATSFTVCWTPYYVLGIWYWFDPEMLNRLSDPVNHFFFLFAFLNPCFDPLIYGYFSL
UniProtP30968
Protein Data BankN/A
GPCR-HGmod modelP30968
3D structure modelThis predicted structure model is from GPCR-EXP P30968.
BioLiPN/A
Therapeutic Target DatabaseT12475
ChEMBLCHEMBL1855
IUPHAR256
DrugBankBE0000203

Ligand

NameCHEMBL265879
Molecular formulaC83H105ClN18O16
IUPAC name(4S)-N-[4-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-[4-(carbamoylamino)phenyl]-1-oxopropan-2-yl]amino]-3-oxopropyl]phenyl]-2,6-dioxo-1,3-diazinane-4-carboxamide
Molecular weight1646.31
Hydrogen bond acceptor18
Hydrogen bond donor16
XlogP3.7
SynonymsBDBM50170789
Inchi KeyADFZDPBLXBNPSV-NYWLXXSZSA-N
Inchi IDInChI=1S/C83H105ClN18O16/c1-46(2)36-69(79(114)93-60(17-10-11-34-88-47(3)4)81(116)102-35-13-18-68(102)78(113)89-48(5)71(85)106)101(7)80(115)66(40-52-24-31-59(32-25-52)92-82(86)117)97-75(110)63(39-51-22-29-58(30-23-51)91-72(107)65-43-70(105)100-83(118)99-65)96-77(112)67(45-103)98-76(111)64(42-54-14-12-33-87-44-54)95-74(109)62(38-50-20-27-57(84)28-21-50)94-73(108)61(90-49(6)104)41-53-19-26-55-15-8-9-16-56(55)37-53/h8-9,12,14-16,19-33,37,44,46-48,60-69,88,103H,10-11,13,17-18,34-36,38-43,45H2,1-7H3,(H2,85,106)(H,89,113)(H,90,104)(H,91,107)(H,93,114)(H,94,108)(H,95,109)(H,96,112)(H,97,110)(H,98,111)(H3,86,92,117)(H2,99,100,105,118)/t48-,60+,61-,62-,63+,64+,65+,66+,67+,68+,69+/m1/s1
PubChem CID44398047
ChEMBLCHEMBL265879
IUPHARN/A
BindingDB50170789
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC501.47 nMPMID16033265BindingDB,ChEMBL

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