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GPCR

NameSomatostatin receptor type 2
SpeciesRattus norvegicus (Rat)
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 sequenceMELTSEQFNGSQVWIPSPFDLNGSLGPSNGSNQTEPYYDMTSNAVLTFIYFVVCVVGLCGNTLVIYVILRYAKMKTITNIYILNLAIADELFMLGLPFLAMQVALVHWPFGKAICRVVMTVDGINQFTSIFCLTVMSIDRYLAVVHPIKSAKWRRPRTAKMINVAVWGVSLLVILPIMIYAGLRSNQWGRSSCTINWPGESGAWYTGFIIYAFILGFLVPLTIICLCYLFIIIKVKSSGIRVGSSKRKKSEKKVTRMVSIVVAVFIFCWLPFYIFNVSSVSVAISPTPALKGMFDFVVILTYANSCANPILYAFLSDNFKKSFQNVLCLVKVSGAEDGERSDSKQDKSRLNETTETQRTLLNGDLQTSI
UniProtP30680
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2978
IUPHAR356
DrugBankN/A

Ligand

NameCHEMBL250305
Molecular formulaC27H31N5O4
IUPAC name2-[4-[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carbonyl]piperazin-1-yl]-5-nitrobenzonitrile
Molecular weight489.576
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50423351
Inchi KeyKPXPZPCOBCPHSK-DZRGJMJISA-N
Inchi IDInChI=1S/C27H31N5O4/c1-29-17-21(12-19-14-23-18(15-25(19)29)4-3-5-26(23)36-2)27(33)31-10-8-30(9-11-31)24-7-6-22(32(34)35)13-20(24)16-28/h3-7,13,19,21,25H,8-12,14-15,17H2,1-2H3/t19-,21-,25-/m1/s1
PubChem CID44441917
ChEMBLCHEMBL250305
IUPHARN/A
BindingDB50423351
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Kd4365.0 nMPMID17512199BindingDB
Kd4365.16 nMPMID17512199ChEMBL

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