BDBM50638706 CHEMBL5415636
SMILES O=[N+]([O-])c1cccc(-c2ccc(O)c(/C=C/c3cc(O)cc(O)c3)c2)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50638706
TargetE3 ubiquitin-protein ligase pellino homolog 1(Homo sapiens)
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataKd: 4.32E+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
