BDBM714411 US20250025443, Compound 689::US20250025443, Example 446
SMILES Cc1ccc(OC[C@@H]2CCN2)cc1C(=O)NC1(c2cc(-c3cncc(N4CCOCC4)c3)cc3ncccc23)CC1
InChI Key InChIKey=DPAHLSPPRCWOCS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 714411
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
