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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

NameCHEMBL2373074
Molecular formulaC70H88N16O15S2
IUPAC name(2S)-2-[[(2S)-2-amino-6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide
Molecular weight1457.69
Hydrogen bond acceptor19
Hydrogen bond donor17
XlogP3.0
SynonymsN/A
Inchi KeyMXUKTIQKNHOQIR-CHASMQKCSA-N
Inchi IDInChI=1S/C70H88N16O15S2/c1-35(2)25-52(65(96)82-50(60(73)91)22-24-103-6)84-66(97)54(28-40-32-74-34-78-40)81-58(90)33-77-67(98)59(36(3)4)86-61(92)37(5)79-64(95)53(26-38-31-76-49-13-8-7-11-43(38)49)85-63(94)51(20-21-57(72)89)83-62(93)48(71)12-9-10-23-75-69(102)80-39-14-17-45-44(27-39)68(99)101-70(45)46-18-15-41(87)29-55(46)100-56-30-42(88)16-19-47(56)70/h7-8,11,13-19,27,29-32,34-37,48,50-54,59,76,87-88H,9-10,12,20-26,28,33,71H2,1-6H3,(H2,72,89)(H2,73,91)(H,74,78)(H,77,98)(H,79,95)(H,81,90)(H,82,96)(H,83,93)(H,84,97)(H,85,94)(H,86,92)(H2,75,80,102)/t37-,48-,50+,51-,52-,53-,54-,59-/m0/s1
PubChem CID73348750
ChEMBLCHEMBL2373074
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
IC505.7 nMPMID11985468ChEMBL

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