BDBM50035212 4-(4-Methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-pyridine::CHEMBL66673
SMILES COc1cccc2C3C(CCc12)C3c1ccncc1
InChI Key InChIKey=FUKRUGLDSWESLZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035212
Affinity DataIC50: 3.35E+3nMAssay Description:Inhibition of Human placental Cytochrome P450 19A1More data for this Ligand-Target Pair
