BDBM50169998 CHEMBL191581::CHEMBL254651::[3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(1H-imidazol-4-yl)-ethylamino]-pyrimidin-4-yl}-acetonitrile

SMILES N#CC(c1nc2ccccc2s1)c1ccnc(NCCc2cnc[nH]2)n1

InChI Key InChIKey=ZXQRSRUXXGBKRC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50169998   

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

Curated by ChEMBL
LigandPNGBDBM50169998(CHEMBL191581 | CHEMBL254651 | [3H-Benzothiazol-(2Z...)
Affinity DataIC50:  80nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Aureus Pharma

Curated by ChEMBL
LigandPNGBDBM50169998(CHEMBL191581 | CHEMBL254651 | [3H-Benzothiazol-(2Z...)
Affinity DataIC50:  70nMAssay Description:Inhibition of JNK3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed