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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

NameCHEMBL27344
Molecular formulaC18H21N3O3S
IUPAC name5-(dimethylamino)-N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
Molecular weight359.444
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50034487
SCHEMBL8784615
5-Dimethylamino-naphthalene-1-sulfonic acid (3-ethyl-4-methyl-isoxazol-5-yl)-amide
Inchi KeyAQWJVXRFKWWWJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21N3O3S/c1-5-15-12(2)18(24-19-15)20-25(22,23)17-11-7-8-13-14(17)9-6-10-16(13)21(3)4/h6-11,20H,5H2,1-4H3
PubChem CID9998577
ChEMBLCHEMBL27344
IUPHARN/A
BindingDB50034487
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501170.0 nMPMID7731020BindingDB,ChEMBL

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