BDBM50585882 CHEMBL5085407
SMILES COc1cccc(c1)-c1nccc2C(=O)N(Cc12)c1ccccc1
InChI Key InChIKey=CECLXQDMAJQBCR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50585882
Affinity DataIC50: >1.00E+5nMAssay 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