BDBM50270675 6-(2-methylthiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one::CHEMBL485690
SMILES Cc1nc(cs1)-c1ccc2NC(=O)CCc2c1
InChI Key InChIKey=SWBRAZBBBQLMAI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50270675
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of MMP12More data for this Ligand-Target Pair
