BDBM50020640 10,13-Dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one::CHEMBL349300
SMILES CC12CCCC1C1CCC3=CC(=O)C=CC3(C)C1CC2
InChI Key InChIKey=IQUXBKUKXDWZLA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50020640
Affinity DataKi: 690nMAssay Description:Competitive inhibition of binding to human placental aromatase Cytochrome P450 19A1More data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Inactivation rate (Ki) for human placental Cytochrome P450 19A1More data for this Ligand-Target Pair