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GPCR

NameSomatostatin receptor type 5
SpeciesHomo sapiens (Human)
GeneSSTR5
SynonymSOMATO
SS-5-R
SS5-R
SS5R
SST5 receptor
DiseaseN/A
Length364
Amino acid sequenceMEPLFPASTPSWNASSPGAASGGGDNRTLVGPAPSAGARAVLVPVLYLLVCAAGLGGNTLVIYVVLRFAKMKTVTNIYILNLAVADVLYMLGLPFLATQNAASFWPFGPVLCRLVMTLDGVNQFTSVFCLTVMSVDRYLAVVHPLSSARWRRPRVAKLASAAAWVLSLCMSLPLLVFADVQEGGTCNASWPEPVGLWGAVFIIYTAVLGFFAPLLVICLCYLLIVVKVRAAGVRVGCVRRRSERKVTRMVLVVVLVFAGCWLPFFTVNIVNLAVALPQEPASAGLYFFVVILSYANSCANPVLYGFLSDNFRQSFQKVLCLRKGSGAKDADATEPRPDRIRQQQEATPPAHRAAANGLMQTSKL
UniProtP35346
Protein Data BankN/A
GPCR-HGmod modelP35346
3D structure modelThis predicted structure model is from GPCR-EXP P35346.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1792
IUPHAR359
DrugBankBE0002147

Ligand

NameCHEMBL3665784
Molecular formulaC25H23F3N4O4
IUPAC name4-[8-[[1-methyl-4-(2,4,5-trifluorophenyl)pyrazol-3-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid
Molecular weight500.478
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP0.9
SynonymsBDBM123200
SCHEMBL14957121
US8742110, 2-2
Inchi KeyBOHNIEGFMDHLHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23F3N4O4/c1-30-12-18(17-10-20(27)21(28)11-19(17)26)22(29-30)13-31-8-6-25(7-9-31)14-32(24(35)36-25)16-4-2-15(3-5-16)23(33)34/h2-5,10-12H,6-9,13-14H2,1H3,(H,33,34)
PubChem CID86766046
ChEMBLCHEMBL3665784
IUPHARN/A
BindingDB123200
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC504315.0 nM, NoneBindingDB,ChEMBL

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