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GPCR

NameHistamine H2 receptor
SpeciesCavia porcellus (Guinea pig)
GeneHRH2
SynonymGastric receptor I
H2R
HH2R
DiseaseN/A for non-human GPCRs
Length359
Amino acid sequenceMAFNGTVPSFCMDFTVYKVTISVILIILILVTVAGNVVVCLAVGLNRRLRSLTNCFIVSLAVTDLLLGLLVLPFSAIYQLSCKWSFSKVFCNIYTSLDVMLCTASILNLFMISLDRYCAVTDPLRYPVLITPARVAISLVFIWVISITLSFLSIHLGWNSRNETSKDNDTIVKCKVQVNEVYGLVDGLVTFYLPLLIMCITYFRIFKIAREQARRINHIGSWKAATIREHKATVTLAAVMGAFIICWFPYFTVFVYRGLKGDDAVNEVFEDVVLWLGYANSALNPILYAALNRDFRTAYHQLFCCRLASHNSHETSLRLNNSQLNRSQCQEPRWQEDKPLNLQVWSGTEVTAPQGATNR
UniProtP47747
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2882
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL112753
Molecular formulaC15H19N3O2
IUPAC name(E)-1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxyethanimine
Molecular weight273.336
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
Synonyms1-{4-[3-(1H-Imidazol-4-yl)-propoxy]-phenyl}-ethanone O-methyl-oxime; compound with but-2-enedioic acid
SCHEMBL4382447
CHEMBL1180075
SCHEMBL7994717
BDBM50091377
[ Show all ]
Inchi KeyCIVXAWHIHKUTBL-LDADJPATSA-N
Inchi IDInChI=1S/C15H19N3O2/c1-12(18-19-2)13-5-7-15(8-6-13)20-9-3-4-14-10-16-11-17-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,16,17)/b18-12+
PubChem CID10659856
ChEMBLN/A
IUPHARN/A
BindingDB50091377
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Kd15848.9 nMPMID10966752BindingDB

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