BDBM50408334 CHEMBL135555
SMILES Brc1ccc2Oc3cc(Br)ccc3Oc2c1
InChI Key InChIKey=FPZRQZSGNKQNMF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408334
Affinity DataEC50: 15.5nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair