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GPCR

NameSomatostatin receptor type 2
SpeciesMus musculus (Mouse)
GeneSstr2
Synonymsomatotropin release-inhibiting factor receptor
SRIF-1
SS-2-R
SS2-R
SS2R
[ Show all ]
DiseaseN/A for non-human GPCRs
Length369
Amino acid sequenceMEMSSEQLNGSQVWVSSPFDLNGSLGPSNGSNQTEPYYDMTSNAVLTFIYFVVCVVGLCGNTLVIYVILRYAKMKTITNIYILNLAIADELFMLGLPFLAMQVALVHWPFGKAICRVVMTVDGINQFTSIFCLTVMSIDRYLAVVHPIKSAKWRRPRTAKMINVAVWCVSLLVILPIMIYAGLRSNQWGRSSCTINWPGESGAWYTGFIIYAFILGFLVPLTIICLCYLFIIIKVKSSGIRVGSSKRKKSEKKVTRMVSIVVAVFIFCWLPFYIFNVSSVSVAISPTPALKGMFDFVVILTYANSCANPILYAFLSDNFKKSFQNVLCLVKVSGTEDGERSDSKQDKSRLNETTETQRTLLNGDLQTSI
UniProtP30875
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3207
IUPHAR356
DrugBankN/A

Ligand

NameCHEMBL146128
Molecular formulaC30H39N5O2
IUPAC nameN-[(2R)-1-(5-aminopentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
Molecular weight501.675
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP4.0
SynonymsBDBM50075281
1''N-[1-(5-aminopentylcarbamoyl)-2-(1H-3-indolyl)-(1R)-ethyl]spiro[2,3-dihydro-1H-indene-1,4''-(hexahydropyridine)]-1''-carboxamide
Inchi KeyIBAWFPDAZBAXMO-HHHXNRCGSA-N
Inchi IDInChI=1S/C30H39N5O2/c31-16-6-1-7-17-32-28(36)27(20-23-21-33-26-11-5-3-9-24(23)26)34-29(37)35-18-14-30(15-19-35)13-12-22-8-2-4-10-25(22)30/h2-5,8-11,21,27,33H,1,6-7,12-20,31H2,(H,32,36)(H,34,37)/t27-/m1/s1
PubChem CID15485372
ChEMBLCHEMBL146128
IUPHARN/A
BindingDB50075281
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki10.0 nMPMID10091708BindingDB,ChEMBL

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