BDBM50608342 CHEMBL4439201

SMILES OC(=O)C1=CC(C=CC1=O)C(c1ccc(O)c(c1)C(O)=O)c1ccc(O)c(c1)C(O)=O

InChI Key InChIKey=YETAHXYTPZCNBG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50608342   

TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandPNGBDBM50608342(CHEMBL4439201)
Affinity DataIC50: 450nMAssay Description:Inhibition of AGO2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed