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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

NameCHEMBL109242
Molecular formulaC31H44N2O7S
IUPAC name(2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-[pentylsulfonyl(propyl)amino]ethyl]-2-(4-propoxyphenyl)pyrrolidine-3-carboxylic acid
Molecular weight588.76
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50061080
(2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-1-{2-[(pentane-1-sulfonyl)-propyl-amino]-ethyl}-2-(4-propoxy-phenyl)-pyrrolidine-3-carboxylic acid
Inchi KeyDPADGXFJBCNLKG-XUEBXJBISA-N
Inchi IDInChI=1S/C31H44N2O7S/c1-4-7-8-19-41(36,37)33(15-5-2)17-16-32-21-26(24-11-14-27-28(20-24)40-22-39-27)29(31(34)35)30(32)23-9-12-25(13-10-23)38-18-6-3/h9-14,20,26,29-30H,4-8,15-19,21-22H2,1-3H3,(H,34,35)/t26-,29-,30+/m1/s1
PubChem CID11801523
ChEMBLCHEMBL109242
IUPHARN/A
BindingDB50061080
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC5048.0 nMPMID9379441BindingDB,ChEMBL

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