BDBM50270671 Ac-RPTTLNL-OH::CHEMBL504550

SMILES CC(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=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)O)[C@@H](C)O)[C@@H](C)O

InChI Key InChIKey=LECPFGFXSROPAT-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 = 50270671   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270671BDBM50270671(Ac-RPTTLNL-OH | CHEMBL504550)
Affinity DataIC50: 5.30E+4nMAssay 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