BDBM50223360 1-((5-(3,4-dichlorophenyl)-1H-imidazol-2-yl)methyl)-3-(5-(pyridin-2-ylthio)thiazol-2-yl)urea::CHEMBL392732

SMILES Clc1ccc(cc1Cl)-c1c[nH]c(CNC(=O)Nc2ncc(Sc3ccccn3)s2)n1

InChI Key InChIKey=ISAYNGLSLJAWMI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50223360   

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

Curated by ChEMBL
LigandPNGBDBM50223360(1-((5-(3,4-dichlorophenyl)-1H-imidazol-2-yl)methyl...)
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
LigandPNGBDBM50223360(1-((5-(3,4-dichlorophenyl)-1H-imidazol-2-yl)methyl...)
Affinity DataIC50:  3.70nMAssay Description:Inhibition of Streptococcus pneumoniae enoyl-ACP reductase FabKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed