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GPCR

NameSomatostatin receptor type 1
SpeciesRattus norvegicus (Rat)
GeneSstr1
SynonymSRIF-2
SS-1-R
SS1-R
SS1R
SST1 receptor
DiseaseN/A for non-human GPCRs
Length391
Amino acid sequenceMFPNGTAPSPTSSPSSSPGGCGEGVCSRGPGSGAADGMEEPGRNSSQNGTLSEGQGSAILISFIYSVVCLVGLCGNSMVIYVILRYAKMKTATNIYILNLAIADELLMLSVPFLVTSTLLRHWPFGALLCRLVLSVDAVNMFTSIYCLTVLSVDRYVAVVHPIKAARYRRPTVAKVVNLGVWVLSLLVILPIVVFSRTAANSDGTVACNMLMPEPAQRWLVGFVLYTFLMGFLLPVGAICLCYVLIIAKMRMVALKAGWQQRKRSERKITLMVMMVVMVFVICWMPFYVVQLVNVFAEQDDATVSQLSVILGYANSCANPILYGFLSDNFKRSFQRILCLSWMDNAAEEPVDYYATALKSRAYSVEDFQPENLESGGVFRNGTCASRISTL
UniProtP28646
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4652
IUPHAR355
DrugBankN/A

Ligand

NameCHEMBL514027
Molecular formulaC31H36N4O3
IUPAC name3-[2-(9H-fluoren-9-yl)ethyl-propan-2-ylamino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
Molecular weight512.654
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.4
SynonymsN/A
Inchi KeyCZHHZJOQXSSRHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H36N4O3/c1-23(2)32(17-15-30-28-9-5-3-7-26(28)27-8-4-6-10-29(27)30)18-16-31(36)34-21-19-33(20-22-34)24-11-13-25(14-12-24)35(37)38/h3-14,23,30H,15-22H2,1-2H3
PubChem CID44564816
ChEMBLCHEMBL514027
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Kd4.677 nMPMID19208473ChEMBL

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