BDBM50408361 CHEMBL136882
SMILES Clc1cc(Cl)c2oc3cc(Cl)c(Cl)cc3c2c1
InChI Key InChIKey=SPMZHWVRMWWTSY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408361
Affinity DataEC50: 220nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair