BDBM163632 SR-3297::US10807944, Compound RLS2-219::US11731934, Compound RLS2-219
SMILES Brc1ccc(cc1)C(=O)NNCCC1CCCC1
InChI Key InChIKey=ZLEUBTRYAAACNU-UHFFFAOYSA-N
Data 12 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 163632
Affinity DataIC50: 7.40E+3nMAssay 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 c...More data for this Ligand-Target Pair