BDBM50320439 CHEMBL1084298::N-hydroxy-4-(4-(4-(4-(pyrimidin-2-yl)piperazine-1-carbonyl)piperidin-1-yl)phenylsulfonyl)tetrahydro-2H-pyran-4-carboxamide
SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)N1CCN(CC1)c1ncccn1
InChI Key InChIKey=ITQUODOQSFVYAA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50320439
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair