BDBM50129154 1-[9-Fluoro-2,2,4-trimethyl-1,2-dihydro-6-oxa-1-aza-chrysen-(5Z)-ylidene]-propan-2-one::CHEMBL65227
SMILES CC(=O)C=C1Oc2ccc(F)cc2-c2ccc3NC(C)(C)C=C(C)c3c12
InChI Key InChIKey=PFTDSYWCTDJYSP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50129154
Affinity DataKi: >100nMAssay Description:Binding affinity to human progesterone receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 124nMAssay Description:Inhibitory concentration for antagonistic activity towards human progesterone receptor (hPR) using the cotransfection assay in CV-1 cellsMore data for this Ligand-Target Pair