BDBM50104964 CHEMBL323874::N*4*-Hydroxy-2-(4-hydroxy-benzyl)-N*1*-indan-1-yl-succinamide
SMILES ONC(=O)C[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCc2ccccc12
InChI Key InChIKey=LGRKPVBTQGGKSY-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50104964
Affinity DataKi: 1.53E+4nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 2.12E+4nMAssay Description:Inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
Affinity DataKi: 3.16E+4nMAssay Description:Inhibition of matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataKi: 7.50E+4nMAssay Description:Inhibition of matrix metalloprotease-1More data for this Ligand-Target Pair
