BDBM50104971 CHEMBL115712::N*4*-Hydroxy-N*1*-(2-hydroxy-indan-1-yl)-2-isobutyl-succinamide
SMILES CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H]1[C@@H](O)Cc2ccccc12
InChI Key InChIKey=ZYIMYAJZHPOFQU-IVMMDQJWSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50104971
Affinity DataKi: 303nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 1.09E+3nMAssay Description:Inhibition of matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataKi: 1.53E+3nMAssay Description:Inhibition of matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataKi: 4.20E+3nMAssay Description:Inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair