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GPCR

NameGalanin receptor type 2
SpeciesHomo sapiens (Human)
GeneGALR2
SynonymGAL2 receptor
GAL2-R
GALNR2
GALR-2
DiseaseN/A
Length387
Amino acid sequenceMNVSGCPGAGNASQAGGGGGWHPEAVIVPLLFALIFLVGTVGNTLVLAVLLRGGQAVSTTNLFILNLGVADLCFILCCVPFQATIYTLDGWVFGSLLCKAVHFLIFLTMHASSFTLAAVSLDRYLAIRYPLHSRELRTPRNALAAIGLIWGLSLLFSGPYLSYYRQSQLANLTVCHPAWSAPRRRAMDICTFVFSYLLPVLVLGLTYARTLRYLWRAVDPVAAGSGARRAKRKVTRMILIVAALFCLCWMPHHALILCVWFGQFPLTRATYALRILSHLVSYANSCVNPIVYALVSKHFRKGFRTICAGLLGRAPGRASGRVCAAARGTHSGSVLERESSDLLHMSEAAGALRPCPGASQPCILEPCPGPSWQGPKAGDSILTVDVA
UniProtO43603
Protein Data BankN/A
GPCR-HGmod modelO43603
3D structure modelThis predicted structure model is from GPCR-EXP O43603.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3176
IUPHAR244
DrugBankN/A

Ligand

NameSMR000146590
Molecular formulaC14H14N2O4S
IUPAC nameS-[1-(1-acetylindol-3-yl)-2-nitroethyl] ethanethioate
Molecular weight306.336
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.9
SynonymsKUC104587N
S-[1-(1-ethanoylindol-3-yl)-2-nitro-ethyl] ethanethioate
BDBM42045
CHEMBL1458812
MolPort-000-775-520
[ Show all ]
Inchi KeyHUTFFQPOGUXDQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N2O4S/c1-9(17)15-7-12(11-5-3-4-6-13(11)15)14(8-16(19)20)21-10(2)18/h3-7,14H,8H2,1-2H3
PubChem CID3775080
ChEMBLCHEMBL1458812
IUPHARN/A
BindingDB42045
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5014420.0 nM, PubChem BioAssay data setBindingDB,ChEMBL
IC5017070.0 nM, PubChem BioAssay data setBindingDB,ChEMBL

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