BDBM50408377 CHEMBL139204
SMILES Clc1cc2c(oc3ccccc23)c(Cl)c1Cl
InChI Key InChIKey=YDLADWPBKZODCJ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408377
Affinity DataEC50: 1.90E+4nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair