BDBM50408360 CHEMBL273442
SMILES Clc1ccc(cc1)-c1cc(Cl)c(Cl)c(Cl)c1Cl
InChI Key InChIKey=SXZSFWHOSHAKMN-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408360
Affinity DataEC50: 4.10E+3nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair