BDBM50607010 CHEMBL5218720

SMILES OC(=O)CNC(=O)c1cnc(NS(=O)(=O)c2cccc(Cl)c2)nc1O

InChI Key InChIKey=AWTMTERIIALDND-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607010   

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

Curated by ChEMBL
LigandPNGBDBM50607010(CHEMBL5218720)
Affinity DataEC50:  1.25E+3nMAssay 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