BDBM50607009 CHEMBL5218673

SMILES COc1ccc(cc1)S(=O)(=O)Nc1ncc(C(=O)NCC(O)=O)c(O)n1

InChI Key InChIKey=NJGBEQKCCITWNN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607009   

TargetEgl nine homolog 1(Homo sapiens (Human))
Tianjin Institute Of Medical & Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50607009(CHEMBL5218673)
Affinity DataEC50:  190nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed