BDBM113783 2-(4-Chlorophenyl)-2-(3-chloropyridin-2-yl) acetonitrile (15)
SMILES Clc1ccc(cc1)C(C#N)c1ncccc1Cl
InChI Key InChIKey=MFBOMJOABQXCFN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113783
TargetAcyl-homoserine lactone acylase PvdQ [A190E,F674L](Pseudomonas aeruginosa)
The Broad Institute , Cambridge, Massachusetts 02142, United States
The Broad Institute , Cambridge, Massachusetts 02142, United States
Affinity DataIC50: 10nMAssay 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