BDBM191601 3-(2-(4-chlorophenyl)acetamido)isonicotinic acid (N16)
SMILES OC(=O)c1ccncc1NC(=O)Cc1ccc(Cl)cc1
InChI Key InChIKey=BGMIWCIVXVXHDU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 191601
Affinity DataIC50: 930nMpH: 7.2 T: 2°CAssay Description:Reactions were performed in 50 mM HEPES [pH 7.2 for KDM5 or pH 7.5 for KDM4A(1-350)] containing 0.01% BSA and 0.01% Tween-20. To each well, 3 μL...More data for this Ligand-Target Pair