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GPCR

NameAdenosine receptor A2b
SpeciesRattus norvegicus (Rat)
GeneAdora2b
SynonymA2b
A2B receptor
A2BR
adenosine receptor A2b
DiseaseN/A for non-human GPCRs
Length332
Amino acid sequenceMQLETQDALYVALELVIAALAVAGNVLVCAAVGASSALQTPTNYFLVSLATADVAVGLFAIPFAITISLGFCTDFHSCLFLACFVLVLTQSSIFSLLAVAVDRYLAIRVPLRYKGLVTGTRARGIIAVLWVLAFGIGLTPFLGWNSKDRATSNCTEPGDGITNKSCCPVKCLFENVVPMSYMVYFNFFGCVLPPLLIMMVIYIKIFMVACKQLQHMELMEHSRTTLQREIHAAKSLAMIVGIFALCWLPVHAINCITLFHPALAKDKPKWVMNVAILLSHANSVVNPIVYAYRNRDFRYSFHRIISRYVLCQTDTKGGSGQAGGQSTFSLSL
UniProtP29276
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2592
IUPHAR20
DrugBankN/A

Ligand

NameN'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboximidamide
Molecular formulaC9H10N2O3
IUPAC nameN'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboximidamide
Molecular weight194.19
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.0
SynonymsAC1LDC2K
N'-Hydroxy-2,3-dihydro-1,4-benzodioxin-2-carboxamidine
CHEMBL167380
1,4-Benzodioxin-2-carboximidamide, 2,3-dihydro-N-hydroxy-
DTXSID10349412
[ Show all ]
Inchi KeyAINNARSDQRBELY-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H10N2O3/c10-9(11-12)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8,12H,5H2,(H2,10,11)
PubChem CID645715
ChEMBLCHEMBL167380
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Agonist potency0.05 -PMID6133953ChEMBL

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