BDBM50557947 CHEMBL4748674
SMILES OCC1CCCCC1NC(=O)c1cc(F)cc2[nH]cnc12
InChI Key InChIKey=LVPLSIDBXKBUHA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50557947
TargetCholine trimethylamine-lyase(Desulfovibrio alaskensis (strain ATCC BAA 1058 / D...)
Stanford University School
Curated by ChEMBL
Stanford University School
Curated by ChEMBL
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of N-terminal His6-tagged Desulfovibrio desulfuricans G20 CutC encoding 52 residues assessed as reduction in acetaldehyde using choline as...More data for this Ligand-Target Pair