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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

NameCHEMBL3144558
Molecular formulaC91H99N17O20S3
IUPAC name(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-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]-2-[[(2S)-2,6-bis[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexanoyl]amino]pentanediamide
Molecular weight1847.07
Hydrogen bond acceptor24
Hydrogen bond donor20
XlogP6.7
SynonymsN/A
Inchi KeyZTCUGZFLUCXPRT-UHVVCVKBSA-N
Inchi IDInChI=1S/C91H99N17O20S3/c1-44(2)31-68(83(120)103-65(78(93)115)28-30-131-6)105-84(121)70(35-50-41-94-43-98-50)102-76(114)42-97-85(122)77(45(3)4)108-79(116)46(5)99-82(119)69(32-47-40-96-64-12-8-7-11-55(47)64)106-81(118)67(26-27-75(92)113)104-80(117)66(107-89(130)101-49-15-21-59-57(34-49)87(124)128-91(59)62-24-18-53(111)38-73(62)126-74-39-54(112)19-25-63(74)91)13-9-10-29-95-88(129)100-48-14-20-58-56(33-48)86(123)127-90(58)60-22-16-51(109)36-71(60)125-72-37-52(110)17-23-61(72)90/h7-8,11-12,14-25,33-34,36-41,43-46,65-70,77,96,109-112H,9-10,13,26-32,35,42H2,1-6H3,(H2,92,113)(H2,93,115)(H,94,98)(H,97,122)(H,99,119)(H,102,114)(H,103,120)(H,104,117)(H,105,121)(H,106,118)(H,108,116)(H2,95,100,129)(H2,101,107,130)/t46-,65-,66-,67-,68-,69-,70-,77-/m0/s1
PubChem CID90663989
ChEMBLCHEMBL3144558
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.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC509.5 nMPMID11985468ChEMBL

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