BDBM448066 US10689390, Compound 1::US11319326, Compound 1
SMILES CCOC(=O)CC1OC(c2ccc(Cl)cc2)c2cc(OC)ccc2-c2cn(C)c(=O)cc12
InChI Key InChIKey=WAKMNMXLFATUJF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 448066
Affinity DataIC50: 24nMAssay 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: 24nMAssay 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