null

SMILES O=C(NCc1nc(c[nH]1)-c1ccccc1)Nc1nc(cs1)-c1ccccc1

InChI Key InChIKey=VVVIVRROAZHDAR-UHFFFAOYSA-N

  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 = 50223366   

TargetTrans-2-enoyl-ACP reductase II(Streptococcus pneumoniae)
Meiji Seika Kaisha, Ltd

Curated by ChEMBL
LigandPNGBDBM50223366(1-((4-phenyl-1H-imidazol-2-yl)methyl)-3-(4-phenylt...)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of Streptococcus pneumoniae enoyl-ACP reductase FabKMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3MBHPubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH] FabI(Escherichia coli)
Meiji Seika Kaisha, Ltd

Curated by ChEMBL
LigandPNGBDBM50223366(1-((4-phenyl-1H-imidazol-2-yl)methyl)-3-(4-phenylt...)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of Escherichia coli enoyl-ACP reductase FabIMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3MBHPubMed