BDBM50169959 2-(benzo[d]thiazol-2(3H)-ylidene)-2-(2-(2-(pyridin-3-yl)ethylamino)pyrimidin-4-yl)acetonitrile::AS-601245::AS601245::CHEMBL1788116::CHEMBL191384::[3H-Benzothiazol-(2Z)-ylidene]-[2-(2-pyridin-3-yl-ethylamino)-pyrimidin-4-yl]-acetonitrile
SMILES N#CC(c1nc2ccccc2s1)c1ccnc(NCCc2cccnc2)n1
InChI Key InChIKey=RCYPVQCPYKNSTG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50169959
Affinity DataIC50: 220nMAssay Description:Inhibition of human JNK2Checked by AuthorMore data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
University Of Oxford
Curated by ChEMBL
University Of Oxford
Curated by ChEMBL
Affinity DataIC50: 70nMAssay Description:Inhibition of human JNK3Checked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Inhibition of human JNK1Checked by AuthorMore data for this Ligand-Target Pair