BDBM32479 piperazine amide, 6f

SMILES Clc1cccc(NC(=O)c2ccno2)c1N1CCN(CC=C)CC1

InChI Key InChIKey=DZSWJFCIVCZRGJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 32479   

LigandPNGBDBM32479(piperazine amide, 6f)
Affinity DataIC50: 5.00E+3nMpH: 7.0 T: 2°CAssay Description:Biochemical IC50s for JNK were determined using HTRF. In each assay the phosphor-Thr71-ATF-2 product was detected using a Europium-cryptate labeled a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2009
Entry Details Article
PubMed