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GPCR

NameG-protein coupled estrogen receptor 1
SpeciesHomo sapiens (Human)
GeneGPER1
SynonymChemoattractant receptor-like 2
Gpr41
IL8-related receptor DRY12
LERGU
LERGU2
[ Show all ]
DiseaseN/A
Length375
Amino acid sequenceMDVTSQARGVGLEMYPGTAQPAAPNTTSPELNLSHPLLGTALANGTGELSEHQQYVIGLFLSCLYTIFLFPIGFVGNILILVVNISFREKMTIPDLYFINLAVADLILVADSLIEVFNLHERYYDIAVLCTFMSLFLQVNMYSSVFFLTWMSFDRYIALARAMRCSLFRTKHHARLSCGLIWMASVSATLVPFTAVHLQHTDEACFCFADVREVQWLEVTLGFIVPFAIIGLCYSLIVRVLVRAHRHRGLRPRRQKALRMILAVVLVFFVCWLPENVFISVHLLQRTQPGAAPCKQSFRHAHPLTGHIVNLAAFSNSCLNPLIYSFLGETFRDKLRLYIEQKTNLPALNRFCHAALKAVIPDSTEQSDVRFSSAV
UniProtQ99527
Protein Data BankN/A
GPCR-HGmod modelQ99527
3D structure modelThis predicted structure model is from GPCR-EXP Q99527.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5872
IUPHAR221
DrugBankBE0003446

Ligand

Nametamoxifen
Molecular formulaC26H29NO
IUPAC name2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
Molecular weight371.524
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP7.1
SynonymsTamoxifen, certified reference material, TraceCERT(R)
Tomaxithen
Lopac0_001203
UPCMLD-DP027
NCGC00024928-04
[ Show all ]
Inchi KeyNKANXQFJJICGDU-QPLCGJKRSA-N
Inchi IDInChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-
PubChem CID2733526
ChEMBLCHEMBL83
IUPHAR1016
BindingDB20607
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki1000.0 nMPMID15539556IUPHAR

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