BDBM50408345 CHEMBL137283
SMILES Clc1ccc(c(Cl)c1)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=QORAVNMWUNPXAO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50408345
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory concentration against recombinant rat androgen receptor expressed in Escherichia coli using [3H]methyltrienolone (R 1881)More data for this Ligand-Target Pair
Affinity DataEC50: 1.30E+5nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair