BDBM50585886 CHEMBL5076612
SMILES COc1ccccc1-c1nccc2C(=O)N(Cc12)c1ccc(C)cc1
InChI Key InChIKey=AMAJYTLCBGFYBV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50585886
Affinity DataIC50: 97nMAssay Description:Inhibition of human GCS using C8-ceramide and UDP-glucose as substrate incubated for 1 hr by RapidFire mass spectrometryMore data for this Ligand-Target Pair