null
SMILES CCCc1c(Cl)[nH]c(=O)[nH]c1=O
InChI Key InChIKey=DTSULQDNDBSJQV-UHFFFAOYSA-N
PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20055
Affinity DataKi: 5.81E+3nM ΔG°: -7.43kcal/molepH: 6.4 T: 2°CAssay Description:The enzyme reaction was started by the addition of enzyme to the reaction mixture containing substrate and test compounds. The reaction was stopped b...More data for this Ligand-Target Pair