BDBM50035206 4-(5-Methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-pyridine::4-(5-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)pyridine::CHEMBL67842
SMILES COc1ccc2C3C(CCc2c1)C3c1ccncc1
InChI Key InChIKey=DRAQKPNFIIARNA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50035206
Affinity DataIC50: 69nMAssay Description:Inhibition of aromataseMore data for this Ligand-Target Pair
Affinity DataIC50: 69nMAssay Description:Inhibition of Human placental Cytochrome P450 19A1More data for this Ligand-Target Pair