BDBM50428476 CHEMBL2335172

SMILES CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O)C(C)C)[C@@H](C)O)C(C)C

InChI Key InChIKey=PEWZYMBFKWLSRY-UHFFFAOYSA-N

Data  1 Kd

  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 = 50428476   

TargetReceptor tyrosine-protein kinase erbB-2(Human)
Institute of Biostructures and Bioimages

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428476BDBM50428476(CHEMBL2335172)
Affinity DataKd:  10nMAssay Description:Binding affinity to synthetic peptide mimicking HER2 subdomain 4 (unknown origin) by fluorescence spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed