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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

NameCHEMBL2030161
Molecular formulaC28H30N2O3S
IUPAC nameethyl 3-[[4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioyl]amino]benzoate
Molecular weight474.619
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.0
SynonymsSCHEMBL15919676
BDBM50384199
Inchi KeyAEXOPXROZSKCGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N2O3S/c1-2-33-26(31)21-10-9-15-25(20-21)29-27(34)30-18-16-24(17-19-30)28(32,22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-15,20,24,32H,2,16-19H2,1H3,(H,29,34)
PubChem CID70687926
ChEMBLCHEMBL2030161
IUPHARN/A
BindingDB50384199
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50238.0 nMPMID22607676BindingDB,ChEMBL

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