BDBM50638690 CHEMBL5557659

SMILES O=C(/C=C/c1ccccc1)Nc1cc(O)ccc1/C=C/c1cc(O)cc(O)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 = 50638690   

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

Curated by ChEMBL
LigandPNGBDBM50638690(CHEMBL5557659)
Affinity DataKd:  5.15E+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