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GPCR

NameNeuropeptide Y receptor type 5
SpeciesHomo sapiens (Human)
GeneNPY5R
SynonymNPYY5-R
NPY5-R
NPY-Y5 receptor
neuropeptide Y receptor type 5
food intake receptor
[ Show all ]
DiseaseEating disorder; Obesity
Eating disorder; Obesity; Diabetes
Major depressive disorder
Obesity
Length445
Amino acid sequenceMDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGFMGNLLILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELQETFGSALLSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSNKENRLEENEMINLTLHPSKKSGPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAPERPSQENHSRILPENFGSVRSQLSSSSKFIPGVPTCFEIKPEENSDVHELRVKRSVTRIKKRSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLVSLIHCLHM
UniProtQ15761
Protein Data BankN/A
GPCR-HGmod modelQ15761
3D structure modelThis predicted structure model is from GPCR-EXP Q15761.
BioLiPN/A
Therapeutic Target DatabaseT20331
ChEMBLCHEMBL4561
IUPHAR308
DrugBankN/A

Ligand

NameCHEMBL167860
Molecular formulaC27H39N3O4S
IUPAC nameN-[2-[4-[[(1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methylamino]methyl]piperidin-1-yl]ethyl]-3-methylbenzenesulfonamide
Molecular weight501.686
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP3.0
SynonymsBDBM50110572
N-[2-(4-{[(1-Hydroxy-7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-amino]-methyl}-piperidin-1-yl)-ethyl]-3-methyl-benzenesulfonamide
N-[2-[4-[[(1-Hydroxy-7-methoxytetralin-1-ylmethyl)amino]methyl]piperidino]ethyl]-3-methylbenzenesulfonamide
Inchi KeyBVNIEVHIBYBKAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H39N3O4S/c1-21-5-3-7-25(17-21)35(32,33)29-13-16-30-14-10-22(11-15-30)19-28-20-27(31)12-4-6-23-8-9-24(34-2)18-26(23)27/h3,5,7-9,17-18,22,28-29,31H,4,6,10-16,19-20H2,1-2H3
PubChem CID44379089
ChEMBLCHEMBL167860
IUPHARN/A
BindingDB50110572
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC5013.0 nMPMID11859006BindingDB,ChEMBL

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