BDBM32456 piperazine amide, 4c

SMILES CCCN1CCN(CC1)c1c(Cl)cccc1NC(=O)c1ccc(Br)o1

InChI Key InChIKey=ZKKDTKNDAYWGBN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 32456   

TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

LigandPNGBDBM32456(piperazine amide, 4c)
Affinity DataIC50:  630nMAssay 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 DepthDetails ArticlePubMed
LigandPNGBDBM32456(piperazine amide, 4c)
Affinity DataIC50:  900nMpH: 7.0 T: 22°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 DepthDetails ArticlePubMed