BDBM50044999 CHEMBL3310405

SMILES CCNC(=O)Cc1nc(sc1C)-c1ncc(C#N)c(C)c1O

InChI Key InChIKey=FLQPXJWSHIMMJF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50044999   

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

Curated by ChEMBL
LigandPNGBDBM50044999(CHEMBL3310405)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of PHD2 in human Hep3B cells assessed as erythropoietin secretion by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed