BDBM50506038 CHEMBL4580482
SMILES Cc1cc(Cl)cc2c1oc1cc(Cl)cc(Cl)c21
InChI Key InChIKey=RPMARRQIRRJWEZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50506038
Affinity DataEC50: 49nMAssay Description:Binding affinity to AhR (unknown origin) relative to TCDDMore data for this Ligand-Target Pair
Affinity DataEC50: 49nMAssay Description:Modulator activity at AhR (unknown origin)More data for this Ligand-Target Pair
Affinity DataKd: 0.130nMAssay Description:Binding affinity to AhR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 0.130nMAssay Description:Binding affinity to AhR (unknown origin)More data for this Ligand-Target Pair