BDBM50035211 1-Pyridin-4-yl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-5-ol::CHEMBL304222
SMILES Oc1ccc2C3C(CCc2c1)C3c1ccncc1
InChI Key InChIKey=PMBWFLFXHMHHCP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035211
Affinity DataIC50: 330nMAssay Description:Inhibition of Human placental Cytochrome P450 19A1More data for this Ligand-Target Pair
