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GPCR

NameHistamine H4 receptor
SpeciesRattus norvegicus (Rat)
GeneHrh4
SynonymH4 receptor
H4R
HH4R
GPCR105
DiseaseN/A for non-human GPCRs
Length391
Amino acid sequenceMSESNGTDVLPLTAQVPLAFLMSLLAFAITIGNAVVILAFVADRNLRHRSNYFFLNLAISDFFVGVISIPLYIPHTLFNWNFGSGICMFWLITDYLLCTASVYSIVLISYDRYQSVSNAVRYRAQHTGILKIVAQMVAVWILAFLVNGPMILASDSWKNSTNTEECEPGFVTEWYILAITAFLEFLLPVSLVVYFSVQIYWSLWKRGSLSRCPSHAGFIATSSRGTGHSRRTGLACRTSLPGLKEPAASLHSESPRGKSSLLVSLRTHMSGSIIAFKVGSFCRSESPVLHQREHVELLRGRKLARSLAVLLSAFAICWAPYCLFTIVLSTYRRGERPKSIWYSIAFWLQWFNSLINPFLYPLCHRRFQKAFWKILCVTKQPAPSQTQSVSS
UniProtQ91ZY1
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4468
IUPHAR265
DrugBankN/A

Ligand

NameCHEMBL493229
Molecular formulaC13H19N7
IUPAC name4-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-2-amine
Molecular weight273.344
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP0.1
SynonymsSCHEMBL2166872
Inchi KeyJKUYPAIMJPEWND-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19N7/c1-18-3-5-20(6-4-18)12-7-11(16-13(14)17-12)10-8-15-19(2)9-10/h7-9H,3-6H2,1-2H3,(H2,14,16,17)
PubChem CID25131560
ChEMBLCHEMBL493229
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50218.78 nMPMID18811133ChEMBL
Efficacy78.0 %PMID18811133ChEMBL

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