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GPCR

NameApelin receptor
SpeciesHomo sapiens (Human)
GeneAPLNR
Synonymmsr/apj
GPCR34
G-protein coupled receptor HG11
G-protein coupled receptor APJ
AGTRL1
[ Show all ]
DiseaseN/A
Length380
Amino acid sequenceMEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVVTLPLWATYTYRDYDWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALLAMPVMVLRTTGDLENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGLRKRRRLLSIIVVLVVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQACTSMLCCGQSRCAGTSHSSSGEKSASYSSGHSQGPGPNMGKGGEQMHEKSIPYSQETLVVD
UniProtP35414
Protein Data Bank5vbl
GPCR-HGmod modelP35414
3D structure modelThis structure is from PDB ID 5vbl.
BioLiPBL0380094, BL0380093
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1628481
IUPHAR36
DrugBankN/A

Ligand

NameMLS000438571
Molecular formulaC23H25NO4
IUPAC name(3-butyl-7-methyl-6,8-dioxo-2-phenylisoquinolin-7-yl) propanoate
Molecular weight379.456
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.2
Synonymspropanoic acid (3-butyl-7-methyl-6,8-dioxo-2-phenyl-7-isoquinolinyl) ester
CMLD003542
[3-butyl-7-methyl-6,8-bis(oxidanylidene)-2-phenyl-isoquinolin-7-yl] propanoate
CHEMBL1452195
propionic acid (3-butyl-6,8-diketo-7-methyl-2-phenyl-7-isoquinolyl) ester
[ Show all ]
Inchi KeyCFIHYMXDIHOLKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO4/c1-4-6-10-18-13-16-14-20(25)23(3,28-21(26)5-2)22(27)19(16)15-24(18)17-11-8-7-9-12-17/h7-9,11-15H,4-6,10H2,1-3H3
PubChem CID16745561
ChEMBLCHEMBL1452195
IUPHARN/A
BindingDB76126
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50<100000.0 nMN/ABindingDB

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