BDBM50624748 CHEMBL5430260

SMILES Oc1cc(O)cc(\C=C\c2cc(ccc2O)-c2ccoc2)c1

InChI Key InChIKey=RQYRGOGJQLBVAY-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50624748   

TargetDNA topoisomerase 2-alpha(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50624748(CHEMBL5430260)
Affinity DataIC50: 5.98E+4nMAssay Description:Inhibition of human topoisomerase 2-alpha assessed as reduction in relaxation of pBR322 DNA measured after 30 mins by agarose gel electrophoresis met...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase pellino homolog 1(Homo sapiens)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50624748(CHEMBL5430260)
Affinity DataKd:  1.14E+5nMMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed