BDBM604169 6,7-dimethoxy-N-{[1-(propan-2-yl)azetidin-3-yl]methyl}-1H,2H,3H-cyclopenta[b]quinolin-9-amine2HCl::US11661410, No. 20
SMILES CC(C)N1CCC(CC1)Nc1c2CCCc2nc2cc3OCOc3cc12
InChI Key InChIKey=UOVBPWVYDOJLGU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 604169
Affinity DataIC50: 29.5nMAssay 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
