BDBM50362011 CHEMBL1939719

SMILES CN(CCCC(=O)NCCCCn1nnc2C(CCCCCc12)OCCNC(=O)CCCN(C)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=ROWSUWMWDMPTSB-SJPUVACQSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362011   

TargetMet repressor(Escherichia coli)
University Of Leeds

Curated by ChEMBL
LigandPNGBDBM50362011(CHEMBL1939719)
Affinity DataEC50:  76nMAssay 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