BDBM554411 US11332464, Compound 19
SMILES NCCCC[C@H](NC(=O)[C@@H]1CCCOC1)C(=O)c1nc2ccccc2s1
InChI Key InChIKey=ZVTJLUUDNMLVAQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 554411
Affinity DataIC50: 17.5nMAssay 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
