BDBM351919 US9796729, 3
SMILES Nc1ncnc2OCCN(c3ccc4n(ccc4c3)C3CCC3)C(=O)c12
InChI Key InChIKey=CERYNLRPRAKORU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 351919
Affinity DataIC50: 14.7nMAssay Description:For inhibition of triacylglycerol product formation, 11 uL reactions were run in white Polyplate-384 (PerkinElmer6007300) starting with a 30 minute p...More data for this Ligand-Target Pair