BDBM50638687 CHEMBL5558025
SMILES CN(C)C(=O)/C=C/c1cc(O)ccc1/C=C/c1cc(O)cc(O)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50638687
TargetE3 ubiquitin-protein ligase pellino homolog 1(Homo sapiens)
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKd: 1.04E+5nMAssay 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
