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GPCR

NameNeuromedin-U receptor 2
SpeciesHomo sapiens (Human)
GeneNMUR2
SynonymG-protein coupled receptor FM-4
G-protein coupled receptor TGR-1
FM4
NMU-R2
NMU2 receptor
[ Show all ]
DiseaseN/A
Length415
Amino acid sequenceMSGMEKLQNASWIYQQKLEDPFQKHLNSTEEYLAFLCGPRRSHFFLPVSVVYVPIFVVGVIGNVLVCLVILQHQAMKTPTNYYLFSLAVSDLLVLLLGMPLEVYEMWRNYPFLFGPVGCYFKTALFETVCFASILSITTVSVERYVAILHPFRAKLQSTRRRALRILGIVWGFSVLFSLPNTSIHGIKFHYFPNGSLVPGSATCTVIKPMWIYNFIIQVTSFLFYLLPMTVISVLYYLMALRLKKDKSLEADEGNANIQRPCRKSVNKMLFVLVLVFAICWAPFHIDRLFFSFVEEWSESLAAVFNLVHVVSGVFFYLSSAVNPIIYNLLSRRFQAAFQNVISSFHKQWHSQHDPQLPPAQRNIFLTECHFVELTEDIGPQFPCQSSMHNSHLPAALSSEQMSRTNYQSFHFNKT
UniProtQ9GZQ4
Protein Data BankN/A
GPCR-HGmod modelQ9GZQ4
3D structure modelThis predicted structure model is from GPCR-EXP Q9GZQ4.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1075144
IUPHAR299
DrugBankN/A

Ligand

NameCHEMBL3343013
Molecular formulaC15H8ClFO3
IUPAC name2-(3-chloro-2-fluorophenyl)-3-hydroxychromen-4-one
Molecular weight290.674
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
Synonyms1631715-09-7
BDBM50102654
4H-1-Benzopyran-4-one,2-(3-chloro-2-fluorophenyl)-3-hydroxy-
Inchi KeyVJYUBKKQQNPGAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H8ClFO3/c16-10-6-3-5-9(12(10)17)15-14(19)13(18)8-4-1-2-7-11(8)20-15/h1-7,19H
PubChem CID118716778
ChEMBLCHEMBL3343013
IUPHARN/A
BindingDB50102654
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5031100.0 nMPMID25262941BindingDB,ChEMBL

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