BDBM50423111 CHEMBL611754
SMILES CN(C\C=C\COc1ccc(cn1)C(=O)c1ccc(Br)cc1)C1CC1
InChI Key InChIKey=MCJBAQJSAXKSJF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50423111
Affinity DataIC50: 19nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
