BDBM50445738 CHEMBL3104406
SMILES Cc1nc(sc1C(=O)NCc1cccc(F)c1)-n1ccc(O)cc1=O
InChI Key InChIKey=BHUCOKRFLNIIRI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50445738
Affinity DataIC50: 137nMAssay Description:Inhibition of SCD1 in human HepG2 cells using radiolabeled stearic acid as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of SCD1 in mouse liver microsomesMore data for this Ligand-Target Pair