BDBM510764 US11078192, Compound 23
SMILES Cc1c(\C=C\c2ccc(CN3CCCC(O)C3CO)cc2Cl)cccc1-c1ccccc1
InChI Key InChIKey=IRVPUUGDNXDUNC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 510764
Affinity DataIC50: 690nMAssay 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
