BDBM50408314 CHEMBL136335
SMILES Clc1ccc2Oc3cc(Cl)c(Cl)cc3Oc2c1
InChI Key InChIKey=ZSIZNEVHVVRPFF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408314
Affinity DataEC50: 71.0nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair