BDBM50169961 CHEMBL363556::[2-(2-Amino-ethylamino)-pyrimidin-4-yl]-[3H-benzothiazol-(2Z)-ylidene]-acetonitrile
SMILES NCCNc1nccc(n1)C(C#N)c1nc2ccccc2s1
InChI Key InChIKey=LLOFBYZYSSNCFC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169961
TargetMitogen-activated protein kinase 10(Rattus norvegicus)
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair