null
SMILES Oc1ccc(\C=C\C(=O)c2ccccc2)cc1
InChI Key InChIKey=PWWCDTYUYPOAIU-DHZHZOJOSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 86004
Affinity DataIC50: 4.79E+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