BDBM50607013 CHEMBL5219134

SMILES OC(=O)CNC(=O)c1cnc(NS(=O)(=O)Cc2ccccc2)nc1O

InChI Key InChIKey=RAQFJQAUSXIUGC-UHFFFAOYSA-N

Data  1 EC50

  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 = 50607013   

TargetEgl nine homolog 1(Human)
Tianjin Institute of Medical & Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50607013(CHEMBL5219134)
Affinity DataEC50:  10nMAssay Description:Inhibition of PHD2 in human Hep3B cells assessed as increase in EPO production measured after 24 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed