BDBM50557957 CHEMBL4781605

SMILES Fc1ccc2oc(CN3CCC(CC3)C(=O)NC3CC3)nc2c1

InChI Key InChIKey=IDSSVPRZTGDOSX-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 = 50557957   

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

Curated by ChEMBL
LigandPNGBDBM50557957(CHEMBL4781605)
Affinity DataIC50: 2.40E+3nMAssay 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