BDBM50506039 CHEMBL1324296::US11891386, Compound 002
SMILES COC(=O)c1csc(n1)C(=O)c1c[nH]c2ccccc12
InChI Key InChIKey=KDDXOGDIPZSCTM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50506039
Affinity DataKd: 3nMAssay Description:Displacement of [3H]TCDD from mouse AhRMore data for this Ligand-Target Pair