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SMILES O[C@@H]1[C@@H](COC(=O)NCc2ccccc2)OC([C@@H]1O)n1cnc2c(NC3CCOC3)ncnc12

InChI Key InChIKey=COVZZVJGYWDANC-RXHHNXKZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138539   

TargetAdenosine receptor A1(Homo sapiens (Human))
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50138539(Benzyl-carbamic acid (2R,3S,4R)-3,4-dihydroxy-5-{6...)copy SMILEScopy InChI
Affinity DataKi:  1.83E+3nMAssay Description:Binding affinity for adenosine A1 receptor determined using hamster DDT1 cell membranes with [3H]-CCPA as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QZ29DNPubMed