BDBM50408330 CHEMBL341816
SMILES Clc1ccc(cc1Cl)-c1ccc(Cl)c(Cl)c1Cl
InChI Key InChIKey=WIDHRBRBACOVOY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408330
Affinity DataEC50: 4.27E+3nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair