BDBM50332808 (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,3,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[alpha]phenanthren-17(6H)-one::CHEMBL1629805
SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@]34CO)[C@@H]1CCC2=O
InChI Key InChIKey=UGCIHWZOIVCJGP-BGJMDTOESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50332808
Affinity DataKi: 13nMAssay Description:Inhibition of 1 uM [1-beta-3H]-androstenedione binding to human placental microsome Cytochrome P450 19A1More data for this Ligand-Target Pair
Affinity DataIC50: 270nMAssay Description:Inhibition of 1 uM [1-beta-3H]-androstenedione binding to human placental microsome Cytochrome P450 19A1More data for this Ligand-Target Pair
Affinity DataIC50: 49nMAssay Description:Inhibition of human placental aromataseChecked by AuthorMore data for this Ligand-Target Pair