BDBM50557956 CHEMBL4750238

SMILES OC1CCC(CC1)NC(=O)NCc1nc(n[nH]1)-c1ccccc1

InChI Key InChIKey=IHAONOCGLIEXAY-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 = 50557956   

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

Curated by ChEMBL
LigandPNGBDBM50557956(CHEMBL4750238)
Affinity DataIC50: 4.90E+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
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed