BDBM50045002 CHEMBL3310403

SMILES Cc1sc(nc1CC(=O)NCCc1ccccn1)-c1ncc(C#N)c(C)c1O

InChI Key InChIKey=CXHVPJXEVMGIEH-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 = 50045002   

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

Curated by ChEMBL
LigandPNGBDBM50045002(CHEMBL3310403)
Affinity DataIC50:  800nMAssay Description:Inhibition of PHD2 in human Hep3B cells assessed as erythropoietin secretion by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed