BDBM50169995 2-(2-(4-methoxyphenethylamino)pyrimidin-4-yl)-2-(benzo[d]thiazol-2(3H)-ylidene)acetonitrile::CHEMBL370516::[3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(4-methoxy-phenyl)-ethylamino]-pyrimidin-4-yl}-acetonitrile

SMILES COc1ccc(CCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)cc1

InChI Key InChIKey=HBTSXWZMVSDRCN-UHFFFAOYSA-N

Data  2 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 = 50169995   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Aureus Pharma

Curated by ChEMBL
LigandPNGBDBM50169995(2-(2-(4-methoxyphenethylamino)pyrimidin-4-yl)-2-(b...)
Affinity DataIC50:  3.10nMAssay Description:Inhibition of JNK3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed