BDBM450998 US10676470, Compound 44::US11332464, Compound 44
SMILES NCCCC[C@H](NC(=O)C1CCCC1)C(=O)c1ccccn1
InChI Key InChIKey=UTTIJDOISNRHGN-HNNXBMFYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 450998
Affinity DataIC50: >250nMAssay Description:Buffer: pH=7.5, 100 mM Tris-HCl, 75 mM NaCl, 2.5 mM CaCl2, 10 mM cysteine, 1% DMSO after all additions. Protein: 0.1 nM Kgp, isolated from culture of...More data for this Ligand-Target Pair
Affinity DataIC50: >250nMAssay Description:The capacities of compounds of the present invention to inhibit the activity of lysine gingipain were measured in a fluorogenic assay similar to thos...More data for this Ligand-Target Pair