BDBM50408333 CHEMBL344919
SMILES Clc1ccc2oc3c(Cl)c(Cl)c(Cl)c(Cl)c3c2c1
InChI Key InChIKey=ZCTNDJSCLPJCRA-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408333
Affinity DataEC50: 120nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair