BDBM50640685 CHEMBL5555396

SMILES COC(=O)c1c[nH]c2cc(NC(=O)c3ccc4c(c3)OCCCO4)ccc12

InChI Key

  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 2 hits for monomerid = 50640685   

LigandPNGBDBM50640685(CHEMBL5555396)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Escherichia coli FabHMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details

LigandPNGBDBM50640685(CHEMBL5555396)
Affinity DataKd:  2.15E+4nMAssay Description:Binding affinity to Escherichia coli FabH assessed as dissociation constant by Isothermal titration calorimetry methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details