null

SMILES C[N+](C)(C)CC=O

InChI Key

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50557959   

TargetCholine trimethylamine-lyase(Desulfovibrio alaskensis (strain ATCC BAA 1058 / D...)TBA
LigandPNGBDBM50557959(BETAINE ALDEHYDE | CHEBI:15710)copy SMILES
Affinity DataIC50: 2.60E+4nMAssay 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