BDBM50223363 4-(2-(3-((4-phenyl-1H-imidazol-2-yl)methyl)ureido)thiazol-5-ylthio)benzoic acid::CHEMBL235273

SMILES OC(=O)c1ccc(Sc2cnc(NC(=O)NCc3nc(c[nH]3)-c3ccccc3)s2)cc1

InChI Key InChIKey=BZPZQNPVPBQURJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50223363   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH] FabI(Escherichia coli)
Meiji Seika Kaisha

Curated by ChEMBL
LigandPNGBDBM50223363(4-(2-(3-((4-phenyl-1H-imidazol-2-yl)methyl)ureido)...)
Affinity DataIC50: >3.20E+4nMAssay Description:Inhibition of Escherichia coli enoyl-ACP reductase FabIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrans-2-enoyl-ACP reductase II(Streptococcus pneumoniae)
Meiji Seika Kaisha

Curated by ChEMBL
LigandPNGBDBM50223363(4-(2-(3-((4-phenyl-1H-imidazol-2-yl)methyl)ureido)...)
Affinity DataIC50:  98nMAssay Description:Inhibition of Streptococcus pneumoniae enoyl-ACP reductase FabKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed