BDBM112002 US8623892, 4
SMILES CC(C)C(O)(c1cnn[nH]1)c1ccc2cc(ccc2c1)-c1cnco1
InChI Key InChIKey=FPFLLZAGPFEDBQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 112002
Affinity DataIC50: 510nMAssay Description:In the design of clinically safe and effective metalloenzyme inhibitors, use of the most appropriate metal-binding group for the particular target an...More data for this Ligand-Target Pair
