BDBM50408316 CHEMBL136222
SMILES Clc1cc(Cl)c2Oc3cc(Cl)c(Cl)cc3Oc2c1
InChI Key InChIKey=VPTDIAYLYJBYQG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408316
Affinity DataEC50: 794nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair