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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

NameCHEMBL2371584
Molecular formulaC60H91ClN18O14
IUPAC name(2R,9R,14S)-14-acetamido-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[(4-chlorophenyl)methyl]-3,11,15-trioxo-1,4,10-triazacyclopentadecane-9-carboxamide
Molecular weight1323.95
Hydrogen bond acceptor16
Hydrogen bond donor17
XlogP-2.0
SynonymsN/A
Inchi KeyBGNYNRYIUQDATD-UHJAZGGOSA-N
Inchi IDInChI=1S/C60H91ClN18O14/c1-32(2)28-43(54(89)74-42(12-8-26-69-60(65)66)58(93)79-27-9-13-47(79)57(92)70-33(3)49(62)84)75-52(87)40(11-7-25-68-59(63)64)73-55(90)45(30-36-16-20-38(82)21-17-36)77-56(91)46(31-80)78-51(86)39-10-5-6-24-67-50(85)44(29-35-14-18-37(61)19-15-35)76-53(88)41(71-34(4)81)22-23-48(83)72-39/h14-21,32-33,39-47,80,82H,5-13,22-31H2,1-4H3,(H2,62,84)(H,67,85)(H,70,92)(H,71,81)(H,72,83)(H,73,90)(H,74,89)(H,75,87)(H,76,88)(H,77,91)(H,78,86)(H4,63,64,68)(H4,65,66,69)/t33-,39-,40-,41+,42+,43-,44-,45+,46+,47+/m1/s1
PubChem CID73348602
ChEMBLCHEMBL2371584
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
Ki31.0 nMPMID10715148ChEMBL

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