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GPCR

NameSomatostatin receptor type 3
SpeciesMus musculus (Mouse)
GeneSstr3
SynonymSSR-28
SS3R
SS3-R
SS-3-R
SRIF1C
[ Show all ]
DiseaseN/A for non-human GPCRs
Length428
Amino acid sequenceMATVTYPSSEPTTLDPGNASSTWPLDTTLGNTSAGASLTGLAVSGILISLVYLVVCVVGLLGNSLVIYVVLRHTSSPSVTSVYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVARTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRTAFIIYTAALGFFGPLLVICLCYLLIVVKVRSTTRRVRAPSCQWVQAPACQRRRRSERRVTRMVVAVVALFVLCWMPFYLLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRFKQGFRRILLRPSRRIRSQEPGSGPPEKTEEEEDEEEEERREEEERRMQRGQEMNGRLSQIAQAGTSGQQPRPCTGTAKEQQLLPQEATAGDKASTLSHL
UniProtP30935
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2238
IUPHAR357
DrugBankN/A

Ligand

NameSA II
Molecular formulaC38H54N8O6
IUPAC name3-(7-aminoheptyl)-12-(3-aminopropyl)-6-benzyl-15-(1-hydroxyethyl)-9-(1H-indol-3-ylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
Molecular weight718.9
Hydrogen bond acceptor8
Hydrogen bond donor9
XlogP2.6
Synonymsc[Aha-Phe-D-Trp-Lys-Thr]
BDBM84639
Inchi KeyBOATUFWSEAYVSZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C38H54N8O6/c1-24(47)33-38(52)43-30(18-12-20-40)34(48)45-32(22-26-23-41-28-16-10-9-15-27(26)28)37(51)44-31(21-25-13-6-5-7-14-25)36(50)42-29(35(49)46-33)17-8-3-2-4-11-19-39/h5-7,9-10,13-16,23-24,29-33,41,47H,2-4,8,11-12,17-22,39-40H2,1H3,(H,42,50)(H,43,52)(H,44,51)(H,45,48)(H,46,49)
PubChem CID57339800
ChEMBLN/A
IUPHARN/A
BindingDB84639
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
Ki1000.0 nMPMID8100350BindingDB

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