BDBM113822 2-(4-Chlorophenyl)-2-(5-(trifluoromethyl)pyridin-2-yl)propanenitrile (54)

SMILES CC(C#N)(c1ccc(Cl)cc1)c1ccc(cn1)C(F)(F)F

InChI Key InChIKey=GMICVSHOYQZMQN-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 113822   

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

LigandPNGBDBM113822(2-(4-Chlorophenyl)-2-(5-(trifluoromethyl)pyridin-2...)
Affinity DataIC50:  1.10E+3nMAssay 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