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GPCR

NameEndothelin-1 receptor
SpeciesRattus norvegicus (Rat)
GeneEdnra
Synonymendothelin A receptor
Endothelin receptor type A {ECO:0000312|RGD:2535}
ENDOR
endothelin-1 receptor
ET-A
[ Show all ]
DiseaseN/A for non-human GPCRs
Length426
Amino acid sequenceMGVLCFLASFWLALVGGAIADNAERYSANLSSHVEDFTPFPGTEFNFLGTTLQPPNLALPSNGSMHGYCPQQTKITTAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIASLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALSVDRYRAVASWSRVQGIGIPLITAIEIVSIWILSFILAIPEAIGFVMVPFEYKGEQHRTCMLNATTKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQRREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATMNSCINPIALYFVSKKFKNCFQSCLCCCCHQSKSLMTSVPMNGTSIQWKNQEQNHNTERSSHKDSMN
UniProtP26684
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4566
IUPHAR219
DrugBankN/A

Ligand

NameCHEMBL151525
Molecular formulaC23H26N2O5S
IUPAC nameethyl 3-methyl-5-[[2-[4-(2-methylpropyl)phenyl]phenyl]sulfonylamino]-1,2-oxazole-4-carboxylate
Molecular weight442.53
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50068724
5-[[[4'-(2-Methylpropyl)-1,1'-biphenyl-2-yl]sulfonyl]amino]-3-methylisoxazole-4-carboxylic acid ethyl ester
5-(4''-Isobutyl-biphenyl-2-sulfonylamino)-3-methyl-isoxazole-4-carboxylic acid ethyl ester
Inchi KeyALXWPYNATJEFMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O5S/c1-5-29-23(26)21-16(4)24-30-22(21)25-31(27,28)20-9-7-6-8-19(20)18-12-10-17(11-13-18)14-15(2)3/h6-13,15,25H,5,14H2,1-4H3
PubChem CID10718053
ChEMBLCHEMBL151525
IUPHARN/A
BindingDB50068724
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki7200.0 nMPMID9857090BindingDB,ChEMBL

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