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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

NameCHEMBL305174
Molecular formulaC11H15N3O2S2
IUPAC nameN-[4-(1H-imidazol-5-yl)butyl]thiophene-2-sulfonamide
Molecular weight285.38
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.7
SynonymsBDBM50071349
Thiophene-2-sulfonic acid [4-(1H-imidazol-4-yl)-butyl]-amide
Inchi KeyBLQYDUGKYDYGQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15N3O2S2/c15-18(16,11-5-3-7-17-11)14-6-2-1-4-10-8-12-9-13-10/h3,5,7-9,14H,1-2,4,6H2,(H,12,13)
PubChem CID44308605
ChEMBLCHEMBL305174
IUPHARN/A
BindingDB50071349
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki45.0 nMPMID9873505BindingDB,ChEMBL

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