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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

NameCHEMBL77589
Molecular formulaC24H26N2O2
IUPAC name1-methyl-3-(4-phenoxyphenyl)-1-(1-phenylbutan-2-yl)urea
Molecular weight374.484
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
Synonyms1-(1-Benzylpropyl)-1-methyl-3-(4-phenoxyphenyl)urea
1-(1-Benzyl-propyl)-1-methyl-3-(4-phenoxy-phenyl)-urea
BDBM50101546
Inchi KeyBVLBVQUFUDMCEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N2O2/c1-3-21(18-19-10-6-4-7-11-19)26(2)24(27)25-20-14-16-23(17-15-20)28-22-12-8-5-9-13-22/h4-17,21H,3,18H2,1-2H3,(H,25,27)
PubChem CID11760541
ChEMBLCHEMBL77589
IUPHARN/A
BindingDB50101546
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID11428928BindingDB,ChEMBL

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