BDBM50446899 CHEMBL3115297

SMILES OC(=O)CNC(=O)c1ccc(cn1)-c1ccc2ccccc2c1

InChI Key InChIKey=WQXFVGBGQJGBMG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50446899   

TargetEgl nine homolog 1(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50446899(CHEMBL3115297)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human recombinant EGLN-1 using DLDLEALAPYIPADDDFQL as substrate after 20 mins by mass spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetProlyl hydroxylase EGLN3(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50446899(CHEMBL3115297)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of full length human recombinant EGLN-3 using DLDLEALAPYIPADDDFQL as substrate after 20 mins by mass spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed