BDBM604147 N-[(azetidin-3-yl)methyl]-6,7-dimethoxy-1H,2H,3H-cyclopenta[b]quinolin-9-amine2HCl::US11661410, No. 8
SMILES COc1cc2nc3CCCc3c(NCC3CCN3)c2cc1OC
InChI Key InChIKey=DGWUQNQJQNAIDB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 604147
Affinity DataIC50: 53.7nMAssay Description:For the assay, the following buffer was used to set up reactions: 50 mM Tris-HCl pH9, 50 mM NaCl, 0.01% Tween-20 and 1 mM DTT (added fresh prior to s...More data for this Ligand-Target Pair