BDBM498050 US11008314, Compound 133
SMILES Cc1cc(C)c(cc1Sc1cnc(Nc2ccccn2)s1)C(=O)N1CCN(CC1)C(=O)C=C
InChI Key InChIKey=WZQABGJOXOHIMK-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 498050
Affinity DataIC50: <10nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
Affinity DataIC50: 55nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
Affinity DataIC50: 55nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
Affinity DataIC50: <10nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair