BDBM50408307 CHEMBL136345
SMILES Clc1cc2oc3c(Cl)cc(Cl)c(Cl)c3c2cc1Cl
InChI Key InChIKey=GCFDWHIKRXCUPJ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408307
Affinity DataEC50: 1.30E+3nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
