BDBM50561638 CHEMBL4787259

SMILES OC1CCCC=C1

InChI Key InChIKey=PQANGXXSEABURG-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 = 50561638   

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

Curated by ChEMBL
LigandPNGBDBM50561638(CHEMBL4787259)
Affinity DataIC50: 7.10E+5nMAssay 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