BDBM113780 2-(6-Chloropyridin-2-yl)-2-(2,4-dichlorophenyl) acetonitrile (12)

SMILES Clc1ccc(C(C#N)c2cccc(Cl)n2)c(Cl)c1

InChI Key InChIKey=ZTCFZEDJUHQXQR-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 113780   

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

LigandPNGBDBM113780(2-(6-Chloropyridin-2-yl)-2-(2,4-dichlorophenyl) ac...)
Affinity DataIC50:  250nMAssay 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
In DepthDetails ArticlePubMed