BDBM50557953 CHEBI:19062::CHEMBL3246759

SMILES Cn1c(N)nc2n(cnc2c1=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=UTAIYTHAJQNQDW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50557953   

TargetCholine trimethylamine-lyase(Desulfovibrio alaskensis (strain ATCC BAA 1058 / D...)
Stanford University School

Curated by ChEMBL
LigandPNGBDBM50557953(CHEBI:19062 | CHEMBL3246759)
Affinity DataIC50: 1.10E+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
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed