BDBM50129148 CHEMBL65689::[9-Fluoro-2,2,4-trimethyl-1,2-dihydro-6-oxa-1-aza-chrysen-(5Z)-ylidene]-acetaldehyde
SMILES CC1=CC(C)(C)Nc2ccc3-c4cc(F)ccc4O\C(=C/C=O)c3c12
InChI Key InChIKey=DWRXZZOJNRAGLX-LSCVHKIXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50129148
Affinity DataKi: >100nMAssay Description:Binding affinity to human progesterone receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 243nMAssay Description:Binding affinity to human progesterone receptorMore data for this Ligand-Target Pair