BDBM50408383 CHEMBL14377
SMILES Clc1cc(Cl)c(cc1Cl)-c1cc(Cl)c(Cl)cc1Cl
InChI Key InChIKey=MVWHGTYKUMDIHL-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408383
Affinity DataEC50: 7.94E+4nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair