BDBM50270670 4-(4-(1H-Indazol-3-yl)benzamido)butanoic acid::CHEMBL483288

SMILES O=C(O)CCCNC(=O)c1ccc(-c2n[nH]c3ccccc23)cc1

InChI Key InChIKey=KOKJMSXPORVHQL-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 = 50270670   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270670BDBM50270670(4-(4-(1H-Indazol-3-yl)benzamido)butanoic acid | CH...)
Affinity DataIC50: 1.40E+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