BDBM714455 US20250025443, Compound 479::US20250025443, Example 490
SMILES Cc1ccc(-c2cc(C3(NC(=O)c4cc(OCC(C)N)ccc4C)CC3)c3ccccc3c2)s1
InChI Key InChIKey=APOROTIOFFGHMA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 714455
Affinity DataIC50: 100nMAssay Description:Test compounds were assayed at 10 concentrations from 10 μM, in duplicate for the IC50 determination. The assay buffer contained 50 mM HEPES (pH 7.5)...More data for this Ligand-Target Pair
