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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

NameCHEMBL1791197
Molecular formulaC150H248N44O41S
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-[[2-[[(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]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]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 weight3355.96
Hydrogen bond acceptor48
Hydrogen bond donor48
XlogP-11.7
SynonymsN/A
Inchi KeyHSLWQJZTTLPTFR-FCIKWAMUSA-N
Inchi IDInChI=1S/C150H248N44O41S/c1-21-78(14)117(192-123(211)82(18)170-134(222)106(68-114(204)205)180-122(210)80(16)168-124(212)89(153)64-85-41-45-87(198)46-42-85)146(234)187-104(65-84-34-25-24-26-35-84)140(228)194-119(83(19)197)147(235)188-105(67-112(156)202)139(227)190-109(72-196)143(231)184-103(66-86-43-47-88(199)48-44-86)138(226)177-95(40-33-58-166-150(162)163)128(216)176-93(37-28-30-55-152)133(221)191-116(77(12)13)144(232)186-99(60-73(4)5)125(213)167-70-113(203)171-96(49-51-110(154)200)130(218)182-100(61-74(6)7)135(223)172-90(23-3)126(214)169-81(17)121(209)174-94(39-32-57-165-149(160)161)127(215)175-92(36-27-29-54-151)129(217)181-102(63-76(10)11)137(225)183-101(62-75(8)9)136(224)178-97(50-52-111(155)201)131(219)185-107(69-115(206)207)141(229)193-118(79(15)22-2)145(233)179-98(53-59-236-20)132(220)189-108(71-195)142(230)173-91(120(157)208)38-31-56-164-148(158)159/h24-26,34-35,41-48,73-83,89-109,116-119,195-199H,21-23,27-33,36-40,49-72,151-153H2,1-20H3,(H2,154,200)(H2,155,201)(H2,156,202)(H2,157,208)(H,167,213)(H,168,212)(H,169,214)(H,170,222)(H,171,203)(H,172,223)(H,173,230)(H,174,209)(H,175,215)(H,176,216)(H,177,226)(H,178,224)(H,179,233)(H,180,210)(H,181,217)(H,182,218)(H,183,225)(H,184,231)(H,185,219)(H,186,232)(H,187,234)(H,188,235)(H,189,220)(H,190,227)(H,191,221)(H,192,211)(H,193,229)(H,194,228)(H,204,205)(H,206,207)(H4,158,159,164)(H4,160,161,165)(H4,162,163,166)/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-,116-,117-,118-,119-/m0/s1
PubChem CID56668132
ChEMBLCHEMBL1791197
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 potency0.98 -PMID9513600ChEMBL
Relative potency1.4 -PMID9513600ChEMBL

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