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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

NameCHEMBL1921903
Molecular formulaC22H22F3N5O
IUPAC name6-N-phenyl-2-piperidin-1-yl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine
Molecular weight429.447
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50358649
SCHEMBL10143793
Inchi KeyPFEUJKNVCZJMTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22F3N5O/c23-22(24,25)31-18-11-7-10-17(14-18)27-20-15-19(26-16-8-3-1-4-9-16)28-21(29-20)30-12-5-2-6-13-30/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H2,26,27,28,29)
PubChem CID57394304
ChEMBLCHEMBL1921903
IUPHARN/A
BindingDB50358649
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC506620.0 nMPMID22018787BindingDB,ChEMBL
Inhibition<50.0 %PMID22018787ChEMBL

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