BDBM50360380 CHEMBL1933693
SMILES O=C(O[C@H]([C@@H](Cn1ccnn1)c1ccccc1)c1ccccc1)c1ccccc1
InChI Key InChIKey=AGEXGCQZPJCKJO-GOTSBHOMSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50360380
Affinity DataKi: 100nMAssay Description:Inhibition of human recombinant aromatase assessed as conversion of O-dibenzylfluorescein benzyl ester substrate to fluorescein byproduct by fluorome...More data for this Ligand-Target Pair
Affinity DataKi: 3.09E+4nMAssay Description:Inhibition of CYP1A1More data for this Ligand-Target Pair