BDBM50216898 1-((1H-benzo[d]imidazol-2-yl)methyl)-3-(4-methoxybenzo[d]thiazol-2-yl)urea::CHEMBL237636

SMILES COc1cccc2sc(NC(=O)NCc3nc4ccccc4[nH]3)nc12

InChI Key InChIKey=KYNCQJBRKHRSIX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50216898   

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

Curated by ChEMBL
LigandPNGBDBM50216898(1-((1H-benzo[d]imidazol-2-yl)methyl)-3-(4-methoxyb...)
Affinity DataIC50: >3.20E+4nMAssay Description:Inhibition of Streptococcus pneumoniae KU197 FabKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH] FabI(Escherichia coli)
Meiji Seika Kaisha

Curated by ChEMBL
LigandPNGBDBM50216898(1-((1H-benzo[d]imidazol-2-yl)methyl)-3-(4-methoxyb...)
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
LigandPNGBDBM50216898(1-((1H-benzo[d]imidazol-2-yl)methyl)-3-(4-methoxyb...)
Affinity DataIC50: >3.20E+4nMAssay Description:Inhibition of Streptococcus pneumoniae enoyl-ACP reductase FabKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed