BDBM510744 US11078192, Compound 16
SMILES Cc1c(\C=C\c2ccc(CN3CCC[C@H]3CO)cn2)cccc1-c1ccccc1
InChI Key InChIKey=PYXCNCRWOADIEX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 510744
Affinity DataIC50: 590nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
