BDBM50140725 13N-(3,4-dichlorophenyl)-2,11-dioxo-14-phenyl-(1R,9S,12S,13R,14R)-10,15-dioxatetracyclo[7.6.0.01,12.03,8]pentadeca-3(8),4,6-triene-13-carboxamide::CHEMBL283182

SMILES Clc1ccc(NC(=O)[C@H]2[C@@H](O[C@@]34[C@@H](OC(=O)[C@@H]23)c2ccccc2C4=O)c2ccccc2)cc1Cl

InChI Key InChIKey=DWMGCZJRQVJTAD-ICFAVFLHSA-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 = 50140725   

TargetPhenylalanine--tRNA ligase, mitochondrial(Homo sapiens (Human))
Cubist Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50140725(13N-(3,4-dichlorophenyl)-2,11-dioxo-14-phenyl-(1R,...)
Affinity DataIC50:  2.60E+3nMAssay Description:Compound was evaluated for the inhibitory activity against Staphylococcus aureus phenylalanyl-tRNA synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylalanine--tRNA ligase, mitochondrial(Homo sapiens (Human))
Cubist Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50140725(13N-(3,4-dichlorophenyl)-2,11-dioxo-14-phenyl-(1R,...)
Affinity DataIC50:  3.10E+3nMAssay Description:Compound was evaluated for the inhibitory activity against Escherichia coli phenylalanyl-tRNA synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed