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GPCR

NameGastrin-releasing peptide receptor
SpeciesMus musculus (Mouse)
GeneGrpr
SynonymBB2
BB2 receptor
Gastrin-releasing peptide receptor
GRP-preferring bombesin receptor
GRP-R
DiseaseN/A for non-human GPCRs
Length384
Amino acid sequenceMAPNNCSHLNLDVDPFLSCNDTFNQSLSPPKMDNWFHPGFIYVIPAVYGLIIVIGLIGNITLIKIFCTVKSMRNVPNLFISSLALGDLLLLVTCAPVDASKYLADRWLFGRIGCKLIPFIQLTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAALIWIVSMLLAIPEAVFSDLHPFHVKDTNQTFISCAPYPHSNELHPKIHSMASFLVFYVIPLAIISVYYYFIARNLIQSAYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLHFVTSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPGLMNRSHSTGRSTTCMTSFKSTNPSATFSLINRNICHEGYV
UniProtP21729
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3596
IUPHAR39
DrugBankN/A

Ligand

NameCHEMBL415455
Molecular formulaC57H72N14O8
IUPAC name(2S)-N-[2-[[(2S)-1-[(2S)-2-[[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]methyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(3-phenylpropanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-N,3-dimethylbutanamide
Molecular weight1081.29
Hydrogen bond acceptor11
Hydrogen bond donor10
XlogP3.1
SynonymsBDBM50040302
PhCH2CH2(CO)His-Trp-Ala-Val-Sar-His-DPro(psi)Phe-NH2
Inchi KeyDPUMTKAHOOGIJJ-QVJCRRLUSA-N
Inchi IDInChI=1S/C57H72N14O8/c1-35(2)51(57(79)70(4)32-50(73)67-48(27-41-30-60-34-64-41)56(78)71-23-13-18-42(71)31-62-45(52(58)74)24-38-16-9-6-10-17-38)69-53(75)36(3)65-54(76)46(25-39-28-61-44-20-12-11-19-43(39)44)68-55(77)47(26-40-29-59-33-63-40)66-49(72)22-21-37-14-7-5-8-15-37/h5-12,14-17,19-20,28-30,33-36,42,45-48,51,61-62H,13,18,21-27,31-32H2,1-4H3,(H2,58,74)(H,59,63)(H,60,64)(H,65,76)(H,66,72)(H,67,73)(H,68,77)(H,69,75)/t36-,42-,45-,46-,47-,48-,51-/m0/s1
PubChem CID44358777
ChEMBLCHEMBL415455
IUPHARN/A
BindingDB50040302
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
Activity4.3e-10 -PMID8120863ChEMBL
IC500.1 nMPMID8120863ChEMBL
IC5021.0 nMPMID8120863BindingDB,ChEMBL

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