BDBM50170008 CHEMBL372708::{2-[2-(4-Amino-phenyl)-ethylamino]-pyrimidin-4-yl}-[3H-benzothiazol-(2Z)-ylidene]-acetonitrile

SMILES Nc1ccc(CCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)cc1

InChI Key InChIKey=PYGYNJXSCBKNBG-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 = 50170008   

TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50170008({2-[2-(4-Amino-phenyl)-ethylamino]-pyrimidin-4-yl}...)
Affinity DataIC50: 80nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed