BDBM50044997 CHEMBL3310407

SMILES CCN(CC)CCNC(=O)Cc1csc(n1)-c1ncc(C#N)c(C)c1O

InChI Key InChIKey=JCZWZYBECXGVDR-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044997   

TargetEgl nine homolog 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50044997(CHEMBL3310407)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of PHD2 in human Hep3B cells assessed as erythropoietin secretion by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed