BDBM50607011 CHEMBL5219277
SMILES OC(=O)CNC(=O)c1cnc(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)nc1O
InChI Key InChIKey=JRKHVZOOIDKIIK-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50607011
TargetEgl nine homolog 1(Homo sapiens (Human))
Tianjin Institute Of Medical & Pharmaceutical Sciences
Curated by ChEMBL
Tianjin Institute Of Medical & Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataEC50: 100nMAssay 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