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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

NameCHEMBL1921998
Molecular formulaC24H29N5O2
IUPAC name2-N-cyclohexyl-4-N-(3-methoxyphenyl)-6-N-(4-methoxyphenyl)pyrimidine-2,4,6-triamine
Molecular weight419.529
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP6.0
SynonymsBDBM50358657
Inchi KeyIQQWETRSALALPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N5O2/c1-30-20-13-11-18(12-14-20)25-22-16-23(26-19-9-6-10-21(15-19)31-2)29-24(28-22)27-17-7-4-3-5-8-17/h6,9-17H,3-5,7-8H2,1-2H3,(H3,25,26,27,28,29)
PubChem CID57394237
ChEMBLCHEMBL1921998
IUPHARN/A
BindingDB50358657
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501750.0 nMPMID22018787BindingDB,ChEMBL
Inhibition<50.0 %PMID22018787ChEMBL

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