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GPCR

NameGonadotropin-releasing hormone receptor
SpeciesRattus norvegicus (Rat)
GeneGnrhr
Synonymluteinizing hormone-releasing hormone (LHRH) receptor
luliberin receptor
LHRHR
LHRH receptor
GNRHR1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length327
Amino acid sequenceMANNASLEQDQNHCSAINNSIPLTQGKLPTLTLSGKIRVTVTFFLFLLSTAFNASFLVKLQRWTQKRKKGKKLSRMKVLLKHLTLANLLETLIVMPLDGMWNITVQWYAGEFLCKVLSYLKLFSMYAPAFMMVVISLDRSLAVTQPLAVQSKSKLERSMTSLAWILSIVFAGPQLYIFRMIYLADGSGPAVFSQCVTHCSFPQWWHEAFYNFFTFSCLFIIPLLIMLICNAKIIFALTRVLHQDPRKLQLNQSKNNIPRARLRTLKMTVAFGTSFVICWTPYYVLGIWYWFDPEMLNRVSEPVNHFFFLFAFLNPCFDPLIYGYFSL
UniProtP30969
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3066
IUPHAR256
DrugBankN/A

Ligand

NameCHEMBL2371484
Molecular formulaC74H93ClN18O14
IUPAC name(1S,7S,10S,15S,18S,22S,30S,33R)-15-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-22-benzyl-33-[3-(diaminomethylideneamino)propyl]-30-(2-methylpropyl)-2,8,13,16,20,23,29,32,35-nonaoxo-3,9,12,17,21,24,28,31,34-nonazatricyclo[16.9.8.03,7]pentatriacontane-10-carboxamide
Molecular weight1494.12
Hydrogen bond acceptor16
Hydrogen bond donor15
XlogP1.2
SynonymsN/A
Inchi KeyAGRATRSPNRHRCR-USLQDMIDSA-N
Inchi IDInChI=1S/C74H93ClN18O14/c1-41(2)31-52-66(100)86-51-19-11-28-80-64(98)53(33-43-13-5-4-6-14-43)84-62(96)38-58(70(104)85-50(65(99)87-52)18-10-29-81-74(77)78)91-71(105)57(37-61(95)82-40-59(63(76)97)92-72(106)60-20-12-30-93(60)73(51)107)90-69(103)56(36-46-15-9-27-79-39-46)89-68(102)55(34-44-22-25-49(75)26-23-44)88-67(101)54(83-42(3)94)35-45-21-24-47-16-7-8-17-48(47)32-45/h4-9,13-17,21-27,32,39,41,50-60H,10-12,18-20,28-31,33-38,40H2,1-3H3,(H2,76,97)(H,80,98)(H,82,95)(H,83,94)(H,84,96)(H,85,104)(H,86,100)(H,87,99)(H,88,101)(H,89,102)(H,90,103)(H,91,105)(H,92,106)(H4,77,78,81)/t50-,51+,52+,53+,54-,55-,56-,57+,58+,59+,60+/m1/s1
PubChem CID73353145
ChEMBLCHEMBL2371484
IUPHARN/A
BindingDBN/A
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
Ki0.75 nMPMID10715147ChEMBL

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