BDBM50476979 DEMETHYLOXY-AAPTAMINE::Demethyloxyaaptamine::Demthyloxyaaptamine
SMILES COC1=Cc2ccnc3ccnc(C1=O)c23
InChI Key InChIKey=GANPHKNZVLUMPJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50476979
Affinity DataIC50: 9.42E+4nMAssay Description:Inhibition of SrtAMore data for this Ligand-Target Pair
