BDBM468612 US10807944, Compound SR-4372::US11731934, Compound SR-4372
SMILES CCCCNNC(=O)c1ccc(cc1)-c1cc(C)cc(F)c1
InChI Key InChIKey=RVPBGXMIWLAEPK-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 468612
Affinity DataIC50: 760nMAssay 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