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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

NameCHEMBL251752
Molecular formulaC27H32N4O4
IUPAC name1-[(3R,4aR,10aR)-1-methyl-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-yl]ethanone
Molecular weight476.577
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50423318
Inchi KeyMWGZIXFRKZVJAV-IPVFLDMMSA-N
Inchi IDInChI=1S/C27H32N4O4/c1-18(32)24-5-3-4-19-16-26-20(15-25(19)24)14-21(17-28(26)2)27(33)30-12-10-29(11-13-30)22-6-8-23(9-7-22)31(34)35/h3-9,20-21,26H,10-17H2,1-2H3/t20-,21-,26-/m1/s1
PubChem CID44441668
ChEMBLCHEMBL251752
IUPHARN/A
BindingDB50423318
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Kd7244.0 nMPMID17507221BindingDB
Kd7244.36 nMPMID17507221ChEMBL

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