null

SMILES Nc1ncnc2ncn(COCCO)c12

InChI Key InChIKey=UNHDLQCUCJXTBL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105934   

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

Curated by ChEMBL
LigandPNGBDBM50105934(2-(6-Amino-purin-7-ylmethoxy)-ethanol | CHEMBL1260...)copy SMILEScopy InChI
Affinity DataKi:  8.30E+3nMAssay Description:Inhibitory activity against adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G44R0ZPubMed