BDBM50408337 CHEMBL137477
SMILES Clc1ccc2oc3c(Cl)c(Cl)c(Cl)cc3c2c1
InChI Key InChIKey=IIKXRERKNIJJQY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408337
Affinity DataEC50: 200nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair