BDBM50408352 CHEMBL137418
SMILES Clc1cc(Cl)c2c(c1)oc1c(Cl)cc(Cl)c(Cl)c21
InChI Key InChIKey=IYGVHNHWORPMFU-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408352
Affinity DataEC50: 2.00E+4nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair