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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

NameCHEMBL72174
Molecular formulaC13H16N4S
IUPAC name1-[3-(1H-imidazol-5-yl)propyl]-3-phenylthiourea
Molecular weight260.359
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP2.0
SynonymsBDBM50407375
Inchi KeyBZCQBQZXPUQAEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N4S/c18-13(17-11-5-2-1-3-6-11)15-8-4-7-12-9-14-10-16-12/h1-3,5-6,9-10H,4,7-8H2,(H,14,16)(H2,15,17,18)
PubChem CID11777401
ChEMBLCHEMBL72174
IUPHARN/A
BindingDB50407375
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Kd125.89 nMPMID7783156BindingDB,ChEMBL

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