BDBM113812 2-(4-Chlorophenyl)-2-((2-methoxyethyl)amino) acetonitrile (44)

SMILES COCCNC(C#N)c1ccc(Cl)cc1

InChI Key InChIKey=PFBHMEDXFOXEQN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 113812   

TargetAcyl-homoserine lactone acylase PvdQ [A190E,F674L](Pseudomonas aeruginosa)
The Broad Institute , Cambridge, Massachusetts 02142, United States

LigandPNGBDBM113812(2-(4-Chlorophenyl)-2-((2-methoxyethyl)amino) aceto...)
Affinity DataIC50: >1.00E+4nMAssay Description:The assay was performed with nine compound concentrations that ranged from 3 nM to 19.5 µM with PvdQ concentration of 20 nM. The positive contro...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed