BDBM50035213 4-(6-Methoxy-1-methyl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-pyridine::CHEMBL66867
SMILES COc1ccc2CCC3C(c2c1)C3(C)c1ccncc1
InChI Key InChIKey=OWVMCDDVNUTGNI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035213
Affinity DataIC50: 370nMAssay Description:Inhibition of Human placental Cytochrome P450 19A1More data for this Ligand-Target Pair
