BDBM50362016 CHEMBL1939724

SMILES CCCNC(=O)CCC[N+](C)(C)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=MEOODVXKMCTAOP-BGIGGGFGSA-O

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362016   

TargetMet repressor(Escherichia coli)
University Of Leeds

Curated by ChEMBL
LigandPNGBDBM50362016(CHEMBL1939724)
Affinity DataEC50:  150nMAssay Description:Binding affinity to Escherichia coli metJ assessed as protein dimer-DNA complex formation using F-metC operator DNA by fluorescence anisotropyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed