BDBM50638679 CHEMBL5559040

SMILES Oc1cc(O)cc(/C=C/c2ccc(O)cc2-c2ccsc2)c1

InChI Key InChIKey=VHWZULQJVNOBJE-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 = 50638679   

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

Curated by ChEMBL
LigandPNGBDBM50638679(CHEMBL5559040)
Affinity DataKd:  1.19E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed