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GPCR

NameGastrin-releasing peptide receptor
SpeciesRattus norvegicus (Rat)
GeneGrpr
SynonymBB2
BB2 receptor
gastrin-releasing peptide receptor
GRP-preferring bombesin receptor
GRP-R
DiseaseN/A for non-human GPCRs
Length384
Amino acid sequenceMDPNNCSHLNLEVDPFLSCNNTFNQTLNPPKMDNWFHPGIIYVIPAVYGLIIVIGLIGNITLIKIFCTVKSMRNVPNLFISSLALGDLLLLVTCAPVDASKYLADRWLFGRIGCKLIPFIQLTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAALIWIVSMLLAIPEAVFSDLHPFHVKDTNQTFISCAPYPHSNELHPKIHSMASFLVFYIIPLSIISVYYYFIARNLIQSAYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLHFITSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPSLLNRSHSTGRSTTCMTSFKSTNPSATFSLINGNICHEGYV
UniProtP52500
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4280
IUPHAR39
DrugBankN/A

Ligand

NameCHEMBL274937
Molecular formulaC51H68N14O9
IUPAC name(2S)-N-[2-[[(2S)-1-[[(2S)-1-acetamido-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanamide
Molecular weight1021.19
Hydrogen bond acceptor12
Hydrogen bond donor11
XlogP1.8
SynonymsN/A
Inchi KeyWHLLHGKCCXUQLK-HDCGPCFNSA-N
Inchi IDInChI=1S/C51H68N14O9/c1-29(2)16-37(23-55-32(6)67)60-49(72)41(19-35-21-53-26-57-35)61-44(68)24-56-51(74)45(30(3)4)64-46(69)31(5)59-48(71)40(18-34-25-65(28-66)43-15-11-10-14-38(34)43)63-50(73)42(20-36-22-54-27-58-36)62-47(70)39(52)17-33-12-8-7-9-13-33/h7-15,21-22,25-31,37,39-42,45H,16-20,23-24,52H2,1-6H3,(H,53,57)(H,54,58)(H,55,67)(H,56,74)(H,59,71)(H,60,72)(H,61,68)(H,62,70)(H,63,73)(H,64,69)/t31-,37-,39+,40-,41-,42-,45-/m0/s1
PubChem CID44361684
ChEMBLCHEMBL274937
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
Release3.1 %PMID1469698ChEMBL
Release3.2 %PMID1469698ChEMBL
Release4.8 %PMID1469698ChEMBL
Release16.2 %PMID1469698ChEMBL
Release20.3 %PMID1469698ChEMBL

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