BDBM86658 3-Hexanol derivative, 4
SMILES CC(C)[C@H](N(C)C(=O)OCc1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
InChI Key InChIKey=PSTZLLIJFUSADP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 86658
Affinity DataKi: 0.0210nM IC50: 0.170nMAssay Description:The Ki value were determine by a fluorometric assay with the fluorogenic and chromogenic substrate.More data for this Ligand-Target Pair