null

SMILES COc1ccc(NC(=O)Nc2nc3nn(cc3c3nc(nn23)-c2ccco2)C(C)(C)C)cc1

InChI Key InChIKey=KFCJVCKIWKNMNB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50094686   

TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM50094686(1-(8-tert-Butyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,...)copy SMILEScopy InChI
Affinity DataIC50: 6.80nMAssay Description:Inhibition of cAMP accumulation in CHO cells expressing human adenosine A3 receptor; range 5.1-8.9More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21WWTPubMed