BDBM497967 US11008314, Compound 56
SMILES COc1cc(C)c(Sc2cnc(NC(=O)c3cccc(CN[C@H](C)C(C)(C)C)c3)s2)cc1C(=O)N1CCCN(CC1)C(=O)C=C
InChI Key InChIKey=ONKCBNMZBWUKKB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 497967
Affinity DataIC50: 10nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
Affinity DataIC50: 550nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
Affinity DataIC50: 5.50E+3nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
Affinity DataIC50: 5.50E+3nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
