BDBM50318468 CHEMBL1083804::N-(4-(4-chloro-3-methylphenyl)thiazol-2-yl)-2-(2-methyl-1,3-dioxoisoindolin-4-yl)acetamide

SMILES CN1C(=O)c2cccc(CC(=O)Nc3nc(cs3)-c3ccc(Cl)c(C)c3)c2C1=O

InChI Key InChIKey=LUBDIXHYIRNPIQ-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 = 50318468   

LigandPNGBDBM50318468(N-(4-(4-chloro-3-methylphenyl)thiazol-2-yl)-2-(2-m...)
Affinity DataIC50: 250nMAssay Description:Antagonist activity at TRPA1 channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed