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GPCR

NameNeuropeptide Y receptor type 2
SpeciesHomo sapiens (Human)
GeneNPY2R
SynonymNPY2-R
NPY-Y2 receptor
neuropeptide Y receptor type 2
Y2 receptor
DiseaseDiabetes
Metabolic disorders
Obesity
Length381
Amino acid sequenceMGPIGAEADENQTVEEMKVEQYGPQTTPRGELVPDPEPELIDSTKLIEVQVVLILAYCSIILLGVIGNSLVIHVVIKFKSMRTVTNFFIANLAVADLLVNTLCLPFTLTYTLMGEWKMGPVLCHLVPYAQGLAVQVSTITLTVIALDRHRCIVYHLESKISKRISFLIIGLAWGISALLASPLAIFREYSLIEIIPDFEIVACTEKWPGEEKSIYGTVYSLSSLLILYVLPLGIISFSYTRIWSKLKNHVSPGAANDHYHQRRQKTTKMLVCVVVVFAVSWLPLHAFQLAVDIDSQVLDLKEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAFLSAFRCEQRLDAIHSEVSVTFKAKKNLEVRKNSGPNDSFTEATNV
UniProtP49146
Protein Data BankN/A
GPCR-HGmod modelP49146
3D structure modelThis predicted structure model is from GPCR-EXP P49146.
BioLiPN/A
Therapeutic Target DatabaseT10670
ChEMBLCHEMBL4018
IUPHAR306
DrugBankBE0002419

Ligand

NameCHEMBL2403026
Molecular formulaC30H35FN4O2
IUPAC name2-[1-[4-[(2,6-dimethylphenyl)carbamoylamino]-2-fluorophenyl]piperidin-4-yl]-N-ethyl-2-phenylacetamide
Molecular weight502.634
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.5
SynonymsBDBM50437015
SCHEMBL5078005
Inchi KeyAJHSLQPLFAUIBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35FN4O2/c1-4-32-29(36)27(22-11-6-5-7-12-22)23-15-17-35(18-16-23)26-14-13-24(19-25(26)31)33-30(37)34-28-20(2)9-8-10-21(28)3/h5-14,19,23,27H,4,15-18H2,1-3H3,(H,32,36)(H2,33,34,37)
PubChem CID58870735
ChEMBLCHEMBL2403026
IUPHARN/A
BindingDB50437015
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50162.0 nMPMID23756063BindingDB,ChEMBL

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