BDBM50045041 CHEMBL3310394

SMILES CC(C)(NC(=O)Cc1csc(n1)-c1ncc(cc1O)C#N)C(O)=O

InChI Key InChIKey=BUUJRGRVHGEKRK-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 = 50045041   

TargetEgl nine homolog 1(Homo sapiens (Human))
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50045041(CHEMBL3310394)
Affinity DataIC50:  7.30E+3nMAssay Description:Inhibition of PHD2 in human Hep3B cells assessed as erythropoietin secretion by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed