BDBM50104972 2-Benzo[1,3]dioxol-5-ylmethyl-N*4*-hydroxy-N*1*-(2-hydroxy-indan-1-yl)-succinamide::CHEMBL115082
SMILES ONC(=O)C[C@@H](Cc1ccc2OCOc2c1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12
InChI Key InChIKey=PUKQZUALFZRFQE-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50104972
Affinity DataKi: 2.20E+4nMAssay Description:Inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
Affinity DataKi: 3.50E+4nMAssay Description:Inhibition of matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataKi: 4.00E+4nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 5.00E+4nMAssay Description:Inhibition of matrix metalloprotease-1More data for this Ligand-Target Pair
