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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

NameCHEMBL386993
Molecular formulaC59H74N14O8
IUPAC nameN-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[(2R)-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]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
Molecular weight1107.33
Hydrogen bond acceptor11
Hydrogen bond donor11
XlogP3.8
Synonyms2-tetrahydronaphthyl(CO)His-Trp-Ala-Val-DAla-His-DPro(psi)Phe-NH2
BDBM50040312
Inchi KeyDBJOKKPCAUHNHB-JHRBEQQCSA-N
Inchi IDInChI=1S/C59H74N14O8/c1-34(2)51(58(80)68-35(3)53(75)71-50(27-43-30-62-33-66-43)59(81)73-22-12-17-44(73)31-64-47(52(60)74)23-37-13-6-5-7-14-37)72-54(76)36(4)67-56(78)48(25-41-28-63-46-19-11-10-18-45(41)46)70-57(79)49(26-42-29-61-32-65-42)69-55(77)40-21-20-38-15-8-9-16-39(38)24-40/h5-11,13-16,18-19,28-30,32-36,40,44,47-51,63-64H,12,17,20-27,31H2,1-4H3,(H2,60,74)(H,61,65)(H,62,66)(H,67,78)(H,68,80)(H,69,77)(H,70,79)(H,71,75)(H,72,76)/t35-,36+,40?,44-,47+,48+,49+,50+,51+/m1/s1
PubChem CID10057031
ChEMBLCHEMBL386993
IUPHARN/A
BindingDB50040312
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
Activity4e-09 -PMID8120863ChEMBL
IC500.079 nMPMID8120863ChEMBL
IC500.079 nMPMID8120863BindingDB
IC500.3 nMPMID8120863BindingDB,ChEMBL

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