BDBM50403729 CHEMBL2112311
SMILES CC[C@@H]1[C@H](C)CNc2cc3oc(=O)cc(c3cc12)C(F)(F)F
InChI Key InChIKey=HGHRCZOIYJBGPL-RKDXNWHRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50403729
Affinity DataIC50: 130nMAssay Description:In vitro antagonistic activity against human progesterone receptor (hPR)More data for this Ligand-Target Pair