BDBM50445789 CHEMBL3104824
SMILES Cc1nc(sc1C(=O)NCc1ccccn1)N1CCN(Cc2ccccc2)C1=O
InChI Key InChIKey=VVHLMAQLSWPCHG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50445789
Affinity DataIC50: 158nMAssay Description:Inhibition of SCD1 in human HepG2 cells using [1-14C]stearic acid as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 87nMAssay Description:Inhibition of SCD1 in mouse liver microsomesMore data for this Ligand-Target Pair