BDBM50405688 CHEMBL174407
SMILES CCCN1C(=O)C2CC2(C1=O)c1ccc(N)cc1
InChI Key InChIKey=FLQPZWGQFMSPBG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50405688
Affinity DataKi: 50nMAssay Description:Inhibition of human placental cytochrome P450 19A1 androstenedioneMore data for this Ligand-Target Pair