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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

NameCHEMBL29705
Molecular formulaC17H19N3O3S
IUPAC name8-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-2-sulfonamide
Molecular weight345.417
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
Synonyms8-Dimethylamino-naphthalene-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
BDBM50034443
SCHEMBL8784759
Inchi KeyCDAANMFWIWNGIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3O3S/c1-11-12(2)18-23-17(11)19-24(21,22)14-9-8-13-6-5-7-16(20(3)4)15(13)10-14/h5-10,19H,1-4H3
PubChem CID10020445
ChEMBLCHEMBL29705
IUPHARN/A
BindingDB50034443
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5031500.0 nMPMID7731020, PMID7861414BindingDB,ChEMBL

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