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GPCR

NameHistamine H3 receptor
SpeciesCavia porcellus (Guinea pig)
GeneHRH3
SynonymH3R
HH3R
DiseaseN/A for non-human GPCRs
Length445
Amino acid sequenceMERAPPDGLMNASGALAGEAAAAAGGARTFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGVFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCTSSVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMVLVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGAREAGPDPLPEAQSSPPQPPPGCWGCWPKGQGESMPLHRYGVGEAGPGAEAGEAALGGGSGAAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSLAIIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHYSFRRAFTKLLCPQKLKVQPHSSLEHCWK
UniProtQ9JI35
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5076
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL75322
Molecular formulaC11H12N4
IUPAC name3-(1H-imidazol-5-ylmethyl)benzenecarboximidamide
Molecular weight200.245
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP1.0
SynonymsBDBM50071495
SCHEMBL6970727
3-(1H-Imidazol-4-ylmethyl)-benzamidine
Inchi KeyBJASTQMHYFCWIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12N4/c12-11(13)9-3-1-2-8(4-9)5-10-6-14-7-15-10/h1-4,6-7H,5H2,(H3,12,13)(H,14,15)
PubChem CID23368271
ChEMBLCHEMBL75322
IUPHARN/A
BindingDB50071495
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki310.0 nMPMID9873525BindingDB,ChEMBL

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