BDBM50442118 CHEMBL2441087
SMILES COc1cccc([C@H]2O[C@H](CCn3cc(cn3)C(O)=O)c3nnc(CF)n3-c3ccc(Cl)cc23)c1OC
InChI Key InChIKey=VYODEMHPMQHSGG-IFMALSPDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50442118
Affinity DataIC50: 6nMAssay Description:Inhibition of rat hepatic microsomal squalene synthase using [3H]FPP as substrate after by scintillation spectrophotometryMore data for this Ligand-Target Pair