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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

NameCHEMBL2113469
Molecular formulaC19H29N5O3S
IUPAC name(2R,3R,4S,5S)-2-[6-(cyclopentylamino)purin-9-yl]-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol
Molecular weight407.533
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP3.0
SynonymsBDBM50454901
Inchi KeyAPJGWOVLAUZJKU-NVQRDWNXSA-N
Inchi IDInChI=1S/C19H29N5O3S/c1-11(2)7-28-8-13-15(25)16(26)19(27-13)24-10-22-14-17(20-9-21-18(14)24)23-12-5-3-4-6-12/h9-13,15-16,19,25-26H,3-8H2,1-2H3,(H,20,21,23)/t13-,15-,16-,19-/m1/s1
PubChem CID71458067
ChEMBLCHEMBL2113469
IUPHARN/A
BindingDB50454901
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity85.3 %PMID9438026ChEMBL
EC50189.0 nMPMID9438026BindingDB,ChEMBL
Ki41.0 nMPMID9438026BindingDB,ChEMBL
Ki149.0 nMPMID9438026BindingDB,ChEMBL

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