BDBM50638683 CHEMBL5557050

SMILES O=[N+]([O-])c1cccc(-c2cc(O)ccc2/C=C/c2cc(O)cc(O)c2)c1

InChI Key

  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 = 50638683   

TargetE3 ubiquitin-protein ligase pellino homolog 1(Homo sapiens)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50638683(CHEMBL5557050)
Affinity DataKd:  8.06E+4nMAssay Description:Binding affinity to PELI1 FHA domain (unknown origin) expressed in Escherichia coli BL21(DE3) competent cell measured after 1 min by fluorescence que...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed