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GPCR

NameGalanin receptor type 3
SpeciesHomo sapiens (Human)
GeneGALR3
SynonymGAL3-R
Galnr3
GALR-3
GALR3
GAL3 receptor
DiseaseCognitive disorders
Length368
Amino acid sequenceMADAQNISLDSPGSVGAVAVPVVFALIFLLGTVGNGLVLAVLLQPGPSAWQEPGSTTDLFILNLAVADLCFILCCVPFQATIYTLDAWLFGALVCKAVHLLIYLTMYASSFTLAAVSVDRYLAVRHPLRSRALRTPRNARAAVGLVWLLAALFSAPYLSYYGTVRYGALELCVPAWEDARRRALDVATFAAGYLLPVAVVSLAYGRTLRFLWAAVGPAGAAAAEARRRATGRAGRAMLAVAALYALCWGPHHALILCFWYGRFAFSPATYACRLASHCLAYANSCLNPLVYALASRHFRARFRRLWPCGRRRRHRARRALRRVRPASSGPPGCPGDARPSGRLLAGGGQGPEPREGPVHGGEAARGPE
UniProtO60755
Protein Data BankN/A
GPCR-HGmod modelO60755
3D structure modelThis predicted structure model is from GPCR-EXP O60755.
BioLiPN/A
Therapeutic Target DatabaseT98494
ChEMBLCHEMBL2731
IUPHAR245
DrugBankN/A

Ligand

NameSMR000033717
Molecular formulaC8H16INO2
IUPAC name[(2Z)-2-(1,3-dioxolan-4-ylidene)ethyl]-trimethylazanium;iodide
Molecular weight285.125
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogPNone
SynonymsCHEMBL1375102
AC1NY9EM
[(2Z)-2-(1,3-dioxolan-4-ylidene)ethyl]-trimethylazanium iodide
HMS2274E08
SR-01000406368
[ Show all ]
Inchi KeyAJNCXPSSFAXWAG-ZYFYRQFPSA-M
Inchi IDInChI=1S/C8H16NO2.HI/c1-9(2,3)5-4-8-6-10-7-11-8;/h4H,5-7H2,1-3H3;1H/q+1;/p-1/b8-4-;
PubChem CID5771435
ChEMBLCHEMBL1375102
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
IC50<29905.0 nMPubChem BioAssay data setChEMBL

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