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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

NameMLS000040609
Molecular formulaC17H20N4O
IUPAC name9-methoxy-4-(3-methylpiperidin-1-yl)-5H-pyrimido[5,4-b]indole
Molecular weight296.374
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
Synonyms9-methoxy-4-(3-methylpiperidino)-5H-pyrimid[5,4-b]indole
HMS2466J04
AKOS022120420
MolPort-002-608-747
9-methoxy-4-(3-methyl-1-piperidinyl)-5H-pyrimido[5,4-b]indole
[ Show all ]
Inchi KeyAIJBVQPEQXKJFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N4O/c1-11-5-4-8-21(9-11)17-16-15(18-10-19-17)14-12(20-16)6-3-7-13(14)22-2/h3,6-7,10-11,20H,4-5,8-9H2,1-2H3
PubChem CID663629
ChEMBLCHEMBL1300327
IUPHARN/A
BindingDB97063
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50399.9 nM, PubChem BioAssay data setBindingDB,ChEMBL

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