BDBM50408319 CHEMBL343583
SMILES Clc1c(Cl)c(Cl)c2Oc3ccccc3Oc2c1Cl
InChI Key InChIKey=DJHHDLMTUOLVHY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408319
Affinity DataEC50: 1.30E+3nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair