BDBM50270641 CHEMBL528100::N-(4-(1-Oxo-2,2,6,6-tetramethylpiperidin-4-ylamino)-4-oxobutyl)-4-(1H-indazol-3-yl)benzamide

SMILES CC1(C)CC(NC(=O)CCCNC(=O)c2ccc(-c3n[nH]c4ccccc34)cc2)CC(C)(C)N1O

InChI Key InChIKey=AJVVSRRTUAYVTA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50270641   

TargetMitogen-activated protein kinase 8(Human)
Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270641BDBM50270641(N-(4-(1-Oxo-2,2,6,6-tetramethylpiperidin-4-ylamino...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of JNK1 by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed