BDBM50525151 CHEMBL4470163

SMILES COc1cc(OC(C)=O)c(cc1OC(C)=O)-c1cc(OC(C)=O)c(OC)cc1OC(C)=O

InChI Key InChIKey=QBGAHSSWDUWJMX-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50525151   

TargetTumor necrosis factor ligand superfamily member 11(Human)
Shanghai Jiaotong University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50525151(CHEMBL4470163)
Affinity DataKd:  7.30E+3nMAssay Description:Binding affinity to human RANKL measured after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed