BDBM50431332 CHEMBL2348830
SMILES Clc1ccc(\C=C2/SC(=S)N(Nc3ccccc3)C2=O)c(Cl)c1
InChI Key InChIKey=RZURXWTWXDLPAH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50431332
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ASK1 using MBP as substrate incubated for 10 mins prior to ATP addition measured after 20 mins by liquid scintillation counting a...More data for this Ligand-Target Pair
