BDBM50638690 CHEMBL5557659

SMILES O=C(/C=C/c1ccccc1)Nc1cc(O)ccc1/C=C/c1cc(O)cc(O)c1

InChI Key InChIKey=BFVVSNRBZPGREJ-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 = 50638690   

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

Curated by ChEMBL
LigandPNGBDBM50638690(CHEMBL5557659)
Affinity DataKd:  5.15E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed