BDBM50297497 1-benzyl-3-(hydroxyimino)indolin-2-one::CHEMBL569605
SMILES O=NC1C(=O)N(Cc2ccccc2)c2ccccc12
InChI Key InChIKey=LSFWOZLLANVISW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50297497
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Vertex Pharmaceuticals
Curated by ChEMBL
Vertex Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of JNK3 by spectrophotometric coupled enzyme assayMore data for this Ligand-Target Pair