BDBM50270672 CHEMBL509847::N1-(1-(4-(1H-Indazol-3-yl)phenyl)-16-methyl-1,7,10,13-tetraoxo-2,6,9,12-tetraazaheptadecan-14-yl)-2-(2-acetamido-4-ethylpentanamido)succinamide

SMILES CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)NCC(=O)NCCCNC(=O)c1ccc(-c2n[nH]c3ccccc23)cc1

InChI Key InChIKey=SQSOKJARZNAPEA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50270672   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270672BDBM50270672(N1-(1-(4-(1H-Indazol-3-yl)phenyl)-16-methyl-1,7,10...)
Affinity DataIC50: 20nMAssay Description:Displacement of biotin-labeled pep-JIP1 from GST fused JNK1 by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
Institute For Medical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270672BDBM50270672(N1-(1-(4-(1H-Indazol-3-yl)phenyl)-16-methyl-1,7,10...)
Affinity DataIC50: 295nMAssay 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