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SMILES Nc1ncnc2n(COCCP(O)(O)=O)cnc12

InChI Key InChIKey=PSEZOBYOARTIDA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50029651   

TargetAdenosine deaminase(Bos taurus (bovine))
Institute of Chemistry

Curated by ChEMBL
LigandPNGBDBM50029651(CHEMBL143926 | [2-(6-Amino-purin-9-ylmethoxy)-ethy...)copy SMILEScopy InChI
Affinity DataKi:  1.82E+4nMAssay Description:Inhibitory potency was determined by competitive inhibition of Adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40T7TPubMed