BDBM50638695 CHEMBL5417329

SMILES Oc1ccc(-c2cc(/C=C/c3cc(O)cc(O)c3)ccc2O)cc1

InChI Key InChIKey=JYQTWTQZMIWHQL-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638695   

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

Curated by ChEMBL
LigandPNGBDBM50638695(CHEMBL5417329)
Affinity DataKd:  2.63E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed