null

SMILES Cc1ccc2nc(NC(=O)NCc3nc4ccccc4[nH]3)sc2c1

InChI Key InChIKey=JPWWZYLEZHPUGI-UHFFFAOYSA-N

  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 2 hits for monomerid = 50223365   

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

Curated by ChEMBL
LigandPNGBDBM50223365(1-((1H-benzo[d]imidazol-2-yl)methyl)-3-(6-methylbe...)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+3nMAssay 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
LigandPNGBDBM50223365(1-((1H-benzo[d]imidazol-2-yl)methyl)-3-(6-methylbe...)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