BDBM351933 US9796729, 14
SMILES Cc1ccc(cn1)-n1ccc2cc(ccc12)N1CCOc2ncnc(N)c2C1=O
InChI Key InChIKey=OOKWFVFVZDYSDN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 351933
Affinity DataIC50: 14.5nMAssay 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