BDBM50297489 3-(hydroxyimino)-1-(3-methylbenzyl)indolin-2-one::CHEMBL557971

SMILES Cc1cccc(CN2C(=O)C(N=O)c3ccccc23)c1

InChI Key InChIKey=UNKPTFFOMJTTFC-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50297489   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50297489(3-(hydroxyimino)-1-(3-methylbenzyl)indolin-2-one |...)
Affinity DataKi:  6.80E+3nMAssay Description:Inhibition of JNK3 by spectrophotometric coupled enzyme assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed