BDBM50049771 2-(1a,2,3,7b-Tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-pyridine::CHEMBL166789
SMILES C1Cc2ccccc2C2C1C2c1ccccn1
InChI Key InChIKey=JHBQXWSFWPQARO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50049771
Affinity DataIC50: 2.50E+5nMAssay Description:In vitro inhibitory activity against Cytochrome P450 19A1 using human placental microsomes.More data for this Ligand-Target Pair