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GPCR

NameRYamide receptor
SpeciesDrosophila melanogaster (Fruit fly)
GeneRYa-R
SynonymNeuropeptide Y-like receptor {ECO:0000303|PubMed:1370455}
NPY-R {ECO:0000303|PubMed:1370455}
DiseaseN/A for non-human GPCRs
Length464
Amino acid sequenceMEHHNSHLLPGGSEKMYYIAHQQPMLRNEDDNYQEGYFIRPDPASLIYNTTALPADDEGSNYGYGSTTTLSGLQFETYNITVMMNFSCDDYDLLSEDMWSSAYFKIIVYMLYIPIFIFALIGNGTVCYIVYSTPRMRTVTNYFIASLAIGDILMSFFCVPSSFISLFILNYWPFGLALCHFVNYSQAVSVLVSAYTLVAISIDRYIAIMWPLKPRITKRYATFIIAGVWFIALATALPIPIVSGLDIPMSPWHTKCEKYICREMWPSRTQEYYYTLSLFALQFVVPLGVLIFTYARITIRVWAKRPPGEAETNRDQRMARSKRKMVKMMLTVVIVFTCCWLPFNILQLLLNDEEFAHWDPLPYVWFAFHWLAMSHCCYNPIIYCYMNARFRSGFVQLMHRMPGLRRWCCLRSVGDRMNATSGTGPALPLNRMNTSTTYISARRKPRATSLRANPLSCGETSPLR
UniProtP25931
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3879848
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3935892
Molecular formulaC31H42N6O4
IUPAC nametert-butyl 4-[2-[6-benzyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-8-oxo-6,7-dihydro-5H-pyrazolo[4,3-e][1,4]diazepin-2-yl]ethyl]piperidine-1-carboxylate
Molecular weight562.715
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50192747
Inchi KeyIVEIIEBZNAQZCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H42N6O4/c1-21-26(22(2)41-34-21)19-36-18-25(17-24-9-7-6-8-10-24)32-29(38)28-27(36)20-37(33-28)16-13-23-11-14-35(15-12-23)30(39)40-31(3,4)5/h6-10,20,23,25H,11-19H2,1-5H3,(H,32,38)
PubChem CID134149561
ChEMBLCHEMBL3935892
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity40.0 %PMID27597247ChEMBL
EC505900.0 nMPMID27597247ChEMBL

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