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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

NameCHEMBL108856
Molecular formulaC24H19ClN4OS
IUPAC name3-[4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]phenyl]-5-methyl-1,2,4-oxadiazole
Molecular weight446.953
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.3
SynonymsBDBM50147367
1-(4-Chloro-benzyl)-2-[4-(5-methyl-[1,2,4]oxadiazol-3-yl)-benzylsulfanyl]-1H-benzoimidazole
Inchi KeyBDYFUDKVHWMALQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19ClN4OS/c1-16-26-23(28-30-16)19-10-6-18(7-11-19)15-31-24-27-21-4-2-3-5-22(21)29(24)14-17-8-12-20(25)13-9-17/h2-13H,14-15H2,1H3
PubChem CID9981035
ChEMBLCHEMBL108856
IUPHARN/A
BindingDB50147367
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki<74000.0 nMPMID15149674BindingDB,ChEMBL

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