BDBM448072 US10689390, Compound 19::US11319326, Compound 19
SMILES CCOC(=O)CC1N=C(C)c2cc(OC)ccc2-c2cn(C)c(=O)cc12
InChI Key InChIKey=RUGPULSVRRIHCK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 448072
Affinity DataIC50: 176nMAssay Description:Compounds were diluted by step-down dilution method (final concentration of DMSO was 1%) and added to the wells of a 384 well opti plate at desired c...More data for this Ligand-Target Pair
Affinity DataIC50: 176nMAssay Description:Compounds were diluted by step-down dilution method (final concentration of DMSO was 1%) and added to the wells of a 384 well opti plate at desired c...More data for this Ligand-Target Pair