BDBM113813 2-(4-Chlorophenyl)-2-(pyrrolidin-1-yl)acetonitrile (45)

SMILES Clc1ccc(cc1)C(C#N)N1CCCC1

InChI Key InChIKey=DMRDHKMBZCMILS-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 = 113813   

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

LigandPNGBDBM113813(2-(4-Chlorophenyl)-2-(pyrrolidin-1-yl)acetonitrile...)
Affinity DataIC50:  260nMAssay 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