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GPCR

NameAdenosine receptor A1
SpeciesRattus norvegicus (Rat)
GeneAdora1
SynonymA1 receptor
A1-AR
A1R
adenosine receptor A1
RDC7
DiseaseN/A for non-human GPCRs
Length326
Amino acid sequenceMPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED
UniProtP25099
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL318
IUPHAR18
DrugBankN/A

Ligand

NameTheobromine, 1-propyl-
Molecular formulaC10H14N4O2
IUPAC name3,7-dimethyl-1-propylpurine-2,6-dione
Molecular weight222.248
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP0.8
Synonyms1H-Purine-2,6-dione,3,7-dihydro-3,7-dimethyl-1-propyl-
63906-63-8
DTXSID20213579
ZINC13284606
3,7-dimethyl-1-propyl-3,7-dihydro-1h-purine-2,6-dione
[ Show all ]
Inchi KeyXJKSERUTELYNMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14N4O2/c1-4-5-14-9(15)7-8(11-6-12(7)2)13(3)10(14)16/h6H,4-5H2,1-3H3
PubChem CID96448
ChEMBLCHEMBL286680
IUPHARN/A
BindingDB50025566
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki38000.0 nMPMID3806581BindingDB,ChEMBL

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