BDBM50405311 CHEMBL5265751

SMILES CS(=O)(=O)NC(=O)CCNC(N)=N

InChI Key InChIKey=AFQWAYKVRWVMQU-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 = 50405311   

TargetIsopentenyl-diphosphate Delta-isomerase(Escherichia coli (strain K12))
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50405311(CHEMBL5265751)
Affinity DataIC50: 1.20E+6nMAssay Description:Inhibition of Escherichia coli IPP isomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed