BDBM50071986 10-Fluoro-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1-f]quinoline::CHEMBL91927
SMILES CC1=CC(C)(C)Nc2ccc-3c(Cc4c-3cccc4F)c12
InChI Key InChIKey=DQOHITXSZLLWAT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071986
Affinity DataKi: 15nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair