BDBM29023 (1S,5R)-3-[(4-phenylphenyl)methyl]-6,8-dioxa-3-azabicyclo[3.2.1]octane-4-carboxylic acid::3-azadioxabicyclooctane derivative, 24
SMILES OC(=O)C1[C@@H]2OC[C@H](CN1Cc1ccc(cc1)-c1ccccc1)O2
InChI Key InChIKey=PMUYTVHQMSCDNN-LVLJQFTKSA-N
Data 1 Other
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 29023
Affinity DatapH: 7.2 T: 2°CAssay Description:The NMR experiments were performed to determine the binding affinity (KD) for the MMP-12 catalytic domain. The alteration of the chemical shifts indu...More data for this Ligand-Target Pair