BDBM468581 US10807944, Compound RLS2-185::US11731934, Compound RLS2-185
SMILES CC(C)NNC(=O)c1ccccc1
InChI Key InChIKey=JEDFDJQCNTWWDS-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 468581
Affinity DataIC50: >5.00E+4nMAssay Description:These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...More data for this Ligand-Target Pair