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GPCR

NameGrowth hormone-releasing hormone receptor
SpeciesRattus norvegicus (Rat)
GeneGhrhr
SynonymGhrfr
GHRH receptor
GRF receptor
GRFR
Growth hormone-releasing factor receptor
DiseaseN/A for non-human GPCRs
Length464
Amino acid sequenceMDSLLWATWVLCLLNLWGVALGHLHLECDFITQLRDDELACLQAAEGTNNSSMGCPGTWDGLLCWPPTGSGQWVSLPCPEFFSHFGSDPGAVKRDCTITGWSDPFPPYPVACPVPLELLTEEKSYFSTVKIIYTTGHSISIVALCVAIAILVALRRLHCPRNYIHTQLFATFILKASAVFLKDAAVFQGDSTDHCSMSTILCKVSVAVSHFATMTNFSWLLAEAVYLSCLLASTSPRSKPAFWWLVLAGWGLPVLCTGTWVGCKLAFEDTACWDLDDSSPYWWIIKGPIVLSVGVNFGLFLNIICILLRKLGPAQGGLHTRAQYCNYLLPWSCPLPQVPRERTDLGPSSHEITVQESGTRNCQLPWRLSKSTLLLIPLFGIHYIIFNFLPDSAGLGIRLPLELGLGSFQGFVVAVLYCFLNQEVRTEISRKWYGHDPELLPARRTCTEWTTPPRSRVKVLTSEC
UniProtQ02644
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3709
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL1791235
Molecular formulaC151H250N44O42S
IUPAC name(3S)-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-oxobutanoic acid
Molecular weight3385.99
Hydrogen bond acceptor49
Hydrogen bond donor49
XlogP-12.3
SynonymsN/A
Inchi KeyNIWKBJDQFSGSJN-CYCCCOBSSA-N
Inchi IDInChI=1S/C151H250N44O42S/c1-21-78(14)117(193-123(212)82(18)169-133(222)106(68-114(205)206)180-122(211)80(16)168-124(213)89(154)64-85-41-45-87(200)46-42-85)147(236)187-104(65-84-34-25-24-26-35-84)140(229)195-119(83(19)199)148(237)188-105(67-113(157)204)139(228)191-110(72-198)144(233)184-103(66-86-43-47-88(201)48-44-86)138(227)176-95(40-33-58-167-151(163)164)127(216)175-93(37-28-30-55-153)132(221)192-116(77(12)13)145(234)186-102(63-76(10)11)134(223)171-90(23-3)125(214)177-96(49-51-111(155)202)129(218)182-101(62-75(8)9)137(226)190-108(70-196)142(231)170-81(17)121(210)173-94(39-32-57-166-150(161)162)126(215)174-92(36-27-29-54-152)128(217)181-100(61-74(6)7)136(225)183-99(60-73(4)5)135(224)178-97(50-52-112(156)203)130(219)185-107(69-115(207)208)141(230)194-118(79(15)22-2)146(235)179-98(53-59-238-20)131(220)189-109(71-197)143(232)172-91(120(158)209)38-31-56-165-149(159)160/h24-26,34-35,41-48,73-83,89-110,116-119,196-201H,21-23,27-33,36-40,49-72,152-154H2,1-20H3,(H2,155,202)(H2,156,203)(H2,157,204)(H2,158,209)(H,168,213)(H,169,222)(H,170,231)(H,171,223)(H,172,232)(H,173,210)(H,174,215)(H,175,216)(H,176,227)(H,177,214)(H,178,224)(H,179,235)(H,180,211)(H,181,217)(H,182,218)(H,183,225)(H,184,233)(H,185,219)(H,186,234)(H,187,236)(H,188,237)(H,189,220)(H,190,226)(H,191,228)(H,192,221)(H,193,212)(H,194,230)(H,195,229)(H,205,206)(H,207,208)(H4,159,160,165)(H4,161,162,166)(H4,163,164,167)/t78-,79-,80-,81-,82-,83+,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,116-,117-,118-,119-/m0/s1
PubChem CID56668083
ChEMBLCHEMBL1791235
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
Relative potency0.47 -PMID9513600ChEMBL

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