BDBM50169983 CHEMBL424815::[3H-Benzothiazol-(2Z)-ylidene]-{2-[3-(4-methyl-piperazin-1-yl)-propylamino]-pyrimidin-4-yl}-acetonitrile

SMILES CN1CCN(CCCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)CC1

InChI Key InChIKey=NWMOQMBMVRDYLN-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 = 50169983   

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

Curated by ChEMBL
LigandPNGBDBM50169983(CHEMBL424815 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)
Affinity DataIC50:  473nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed