BDBM50039156 13-Methyl-7,17-dioxo-1,2,3,4,7,8,9,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthrene-10-carbaldehyde::CHEMBL71169
SMILES CC12CCC3C(C1CCC2=O)C(=O)C=C1CCCCC31C=O
InChI Key InChIKey=LHDMACWWIQYSTK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50039156
Affinity DataKi: 1.30E+4nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
Affinity DataKi: 2.00E+4nMAssay Description:Time dependent inactivation of Cytochrome P450 19A1 was obtained by Kitz-Wilson plotMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+4nMAssay Description:In vitro competitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
