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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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GPCR

NameSomatostatin receptor type 3
SpeciesHomo sapiens (Human)
GeneSSTR3
SynonymSSR-28
SS3R
SS3-R
SS-3-R
SRIF1C
[ Show all ]
DiseaseN/A
Length418
Amino acid sequenceMDMLHPSSVSTTSEPENASSAWPPDATLGNVSAGPSPAGLAVSGVLIPLVYLVVCVVGLLGNSLVIYVVLRHTASPSVTNVYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVARTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRAGFIIYTAALGFFGPLLVICLCYLLIVVKVRSAGRRVWAPSCQRRRRSERRVTRMVVAVVALFVLCWMPFYVLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRFKQGFRRVLLRPSRRVRSQEPTVGPPEKTEEEDEEEEDGEESREGGKGKEMNGRVSQITQPGTSGQERPPSRVASKEQQLLPQEASTGEKSSTMRISYL
UniProtP32745
Protein Data BankN/A
GPCR-HGmod modelP32745
3D structure modelThis predicted structure model is from GPCR-EXP P32745.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2028
IUPHAR357
DrugBankBE0003529

Ligand

NameCHEMBL3605799
Molecular formulaC18H25N3
IUPAC name1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-N-propylcyclopentan-1-amine
Molecular weight283.419
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50110471
Inchi KeyBXFGCHQDHKTHNW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H25N3/c1-3-12-20-18(10-4-5-11-18)17-19-13-16(21-17)15-8-6-14(2)7-9-15/h6-9,13,20H,3-5,10-12H2,1-2H3,(H,19,21)
PubChem CID122186641
ChEMBLCHEMBL3605799
IUPHARN/A
BindingDB50110471
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
Activity97.0 %PMID26199120ChEMBL
EC50770.0 nMPMID26199120BindingDB,ChEMBL
Ki510.0 nMPMID26199120BindingDB,ChEMBL

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