BDBM50408353 CHEMBL138223
SMILES Clc1cc2Oc3cc(Cl)c(Br)cc3Oc2cc1Cl
InChI Key InChIKey=MEDUBLZGNFZMKG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408353
Affinity DataEC50: 11.5nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair