BDBM510733 US11078192, Compound 6
SMILES COc1cc(\C=C\c2cccc(c2C)-c2ccccc2)cc(OC)c1CNCCNC(C)=O
InChI Key InChIKey=DHLPDNCDFPYPAS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 510733
Affinity DataIC50: 150nMAssay 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
