null
SMILES O=C(\C=C\c1ccccc1)c1ccccc1
InChI Key InChIKey=DQFBYFPFKXHELB-VAWYXSNFSA-N
PDB links: 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 29143
Affinity DataIC50: 6.46E+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