BDBM50231522 CHEMBL253378::N-(2-methoxyphenyl) 4-[(2-amino)ethoxy]-3,5-dichlorobenzamide formate
SMILES COc1ccccc1NC(=O)c1cc(Cl)c(OCCN)c(Cl)c1
InChI Key InChIKey=AWIXUOKVWGYYEB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231522
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
