BDBM510772 US11078192, Compound 31
SMILES Cc1cc(CNC(CO)CO)ccc1\C=C\c1cccc(c1C)-c1ccccc1
InChI Key InChIKey=LTAFHYNESOQVIE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 510772
Affinity DataIC50: 240nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
