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GPCR

NameSomatostatin receptor type 4
SpeciesMus musculus (Mouse)
GeneSstr4
SynonymSRIF2B
SS-4-R
SS4-R
SS4R
SST4 receptor
DiseaseN/A for non-human GPCRs
Length385
Amino acid sequenceMNAPATLPPGVEDTTWTPGINASWAPDEEEEDAMGSDGTGTAGMVTIQCIYALVCLVGLVGNALVIFVILRYAKMKTATNIYLLNLAVADELFMLSVPFARSAAALRHWPFGAVLCRAVLSVDGLNMFTSVFCLTVLSVDRYVAVVHPLATATYRRPSVAKLINLGVWLASLLVTLPIAVFADTRPARGGEAVACNLHWPHPAWSAVFVIYTFLLGFLPPVLAIGLCYLLIVGKMRAVALAGGWQQRRRSEKKITRLVLMVVTVFVLCWMPFYVVQLLNLFVTSLDATVNHVSLILSYANSCANPILYGFLSDNFRRSFQRVLCLRCCLLETTGGAEEEPLDYYATALKSRGGAGCICPPLPCQQEPVQAEPGCKQVPFTKTTTF
UniProtP49660
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4397
IUPHAR358
DrugBankN/A

Ligand

NameCHEMBL2369699
Molecular formulaC43H59N9O8S2
IUPAC name(1R,4S,7S,10R,13S,16R)-7-(4-aminobutyl)-13-benzyl-4-[(1R)-1-hydroxyethyl]-10-(1H-indol-3-ylmethyl)-28,29-dithia-2,5,8,11,14,17,25-heptazabicyclo[14.10.4]triacontane-3,6,9,12,15,18,26-heptone
Molecular weight894.12
Hydrogen bond acceptor11
Hydrogen bond donor10
XlogP2.1
SynonymsL-362,823
BDBM82457
L-362823
(1R,4S,7S,10R,13S,16R)-4-[(R)-1-Hydroxyethyl]-7-(4-aminobutyl)-10-(1H-indole-3-ylmethyl)-13-benzyl-28,29-dithia-2,5,8,11,14,17,25-heptaazabicyclo[14.10.4]triacontane-3,6,9,12,15,18,26-heptone
Inchi KeyDJBKQPWDFYQVPB-JHSSJSOJSA-N
Inchi IDInChI=1S/C43H59N9O8S2/c1-26(53)37-43(60)51-34-24-61-62-25-35(47-36(54)18-7-2-3-12-20-45-38(34)55)42(59)49-32(21-27-13-5-4-6-14-27)40(57)50-33(22-28-23-46-30-16-9-8-15-29(28)30)41(58)48-31(39(56)52-37)17-10-11-19-44/h4-6,8-9,13-16,23,26,31-35,37,46,53H,2-3,7,10-12,17-22,24-25,44H2,1H3,(H,45,55)(H,47,54)(H,48,58)(H,49,59)(H,50,57)(H,51,60)(H,52,56)/t26-,31+,32+,33-,34+,35+,37+/m1/s1
PubChem CID9988277
ChEMBLN/A
IUPHARN/A
BindingDB82457
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
Ki1000.0 nMPMID7870182BindingDB

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