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SMILES COC1=C(OC)\C(OC1=O)=C\Cn1cnc2c(N)ncnc12

InChI Key InChIKey=ANFMZVNWHAVWQN-CLTKARDFSA-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 = 50099681   

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

Curated by ChEMBL
LigandPNGBDBM50099681(5-[2-(6-Amino-purin-9-yl)-ethylidene]-3,4-dimethox...)copy SMILEScopy InChI
Affinity DataKi:  3.16E+5nMAssay Description:Rate of deamination in the presence of calf mucosal adenosine deaminase (ADA)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21V5D7JPubMed