BDBM50039155 13-Methyl-7,17-dioxo-1,2,7,8,9,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthrene-10-carbaldehyde::CHEMBL302305
SMILES CC12CCC3C(C1CCC2=O)C(=O)C=C1C=CCCC31C=O
InChI Key InChIKey=IMIRMQOMASATMY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50039155
Affinity DataKi: 1.80E+3nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
Affinity DataKi: 2.90E+3nMAssay Description:Time dependent inactivation of aromatase cytochrome P450 19A1 from Kitz-Wilson plotMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+4nMAssay Description:In vitro competitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
