BDBM510738 US11078192, Compound 11
SMILES Cc1c(\C=C\c2ccc(CN3CCC[C@H]3CO)cc2Cl)cccc1-c1ccccc1
InChI Key InChIKey=AOJHHMCBRMOQGY-MIFWMJNYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 510738
Affinity DataIC50: 460nMAssay 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