BDBM50561633 CHEMBL22332

SMILES CN1CCC(O)CC1

InChI Key InChIKey=BAUWRHPMUVYFOD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50561633   

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

Curated by ChEMBL
LigandPNGBDBM50561633(CHEMBL22332)
Affinity DataIC50: 7.00E+6nMAssay Description:Inhibition of Desulfovibrio desulfuricans (strain G20) CutC assessed as reduction in TMA by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed