BDBM50408359 CHEMBL137055
SMILES Brc1cc(Br)c2Oc3cc(Br)c(Br)cc3Oc2c1
InChI Key InChIKey=DKKJDGGGXMTZKQ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408359
Affinity DataEC50: 2nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair