BDBM50104968 CHEMBL114804::N*4*-Hydroxy-N*1*-(2-hydroxy-indan-1-yl)-2-(4-methoxy-benzyl)-succinamide
SMILES COc1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1
InChI Key InChIKey=VUKNURXXGDIFMO-ZTNFWEORSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50104968
Affinity DataKi: 9.20nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 52nMAssay Description:Inhibition of matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataKi: 203nMAssay Description:Inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
Affinity DataKi: 1.16E+3nMAssay Description:Inhibition of matrix metalloprotease-1More data for this Ligand-Target Pair