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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

NameCHEMBL25854
Molecular formulaC16H17N3O3S
IUPAC name5-(dimethylamino)-N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
Molecular weight331.39
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
Synonyms5-Dimethylamino-naphthalene-1-sulfonic acid (3-methyl-isoxazol-5-yl)-amide
BDBM50034430
SCHEMBL7939548
Inchi KeyBEJKDLKGLLKNTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3O3S/c1-11-10-16(22-17-11)18-23(20,21)15-9-5-6-12-13(15)7-4-8-14(12)19(2)3/h4-10,18H,1-3H3
PubChem CID10449375
ChEMBLCHEMBL25854
IUPHARN/A
BindingDB50034430
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC508900.0 nMPMID7731020BindingDB,ChEMBL

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