BDBM50214612 2-(1-propynyl)phenanthrene::CHEMBL253346
SMILES CC#Cc1ccc2c(ccc3ccccc23)c1
InChI Key InChIKey=HLIAEOKZFZFZNK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50214612
Affinity DataKi: 10nMAssay Description:Mechanism based inhibition of rat cytochrome P450 CYP1A1 measured by 7-ethoxyresorufin O-deethylation (EROD)More data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Mechanism based inhibition of rat cytochrome P450 CYP1A2More data for this Ligand-Target Pair