BDBM86656 3-Hexanol derivative, 2
SMILES Cc1ccccc1C(=O)N[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1C)Cc1ccccc1
InChI Key InChIKey=RZBJPEPHHPCWHT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 86656
Affinity DataKi: 4.80nM IC50: 3nMAssay Description:The Ki value were determine by a fluorometric assay with the fluorogenic and chromogenic substrate.More data for this Ligand-Target Pair