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GPCR

NameThromboxane A2 receptor
SpeciesHomo sapiens (Human)
GeneTBXA2R
SynonymTP receptor
TXA2-R
prostanoid TP receptor
DiseaseDiabetic neuropathy
Cardiovascular disorder
Erectile dysfunction
Perennial allergic rhinitis
Peripheral vascular disease
[ Show all ]
Length343
Amino acid sequenceMWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTRSSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPLLLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPGSWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSEVEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWNQILDPWVYILFRRAVLRRLQPRLSTRPRSLSLQPQLTQRSGLQ
UniProtP21731
Protein Data Bank6iiv, 6iiu
GPCR-HGmod modelP21731
3D structure modelThis structure is from PDB ID 6iiv.
BioLiPBL0436518, BL0436517, BL0436516, BL0436515, BL0436514, BL0436513
Therapeutic Target DatabaseT76198
ChEMBLCHEMBL2069
IUPHAR346
DrugBankBE0000759

Ligand

NameCHEMBL17463
Molecular formulaC21H23ClN2O4S
IUPAC name4-[5-chloro-1-[(4-methylsulfonylphenyl)methyl]benzimidazol-2-yl]-3,3-dimethylbutanoic acid
Molecular weight434.935
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
Synonyms5-Chloro-1-(4-methylsulfonylbenzyl)-beta,beta-dimethyl-1H-benzimidazole-2-butanoic acid
SCHEMBL9683468
Inchi KeyBCEPEEWOCMSYSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23ClN2O4S/c1-21(2,12-20(25)26)11-19-23-17-10-15(22)6-9-18(17)24(19)13-14-4-7-16(8-5-14)29(3,27)28/h4-10H,11-13H2,1-3H3,(H,25,26)
PubChem CID14953099
ChEMBLCHEMBL17463
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
Inhibition69.0 %PMID8487256ChEMBL
Inhibition82.0 %PMID8487256ChEMBL

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