BDBM50328020 2-(picolinamido)acetic acid::CHEMBL221255

SMILES OC(=O)CNC(=O)c1ccccn1

InChI Key InChIKey=MNYZGNSHBPLAFN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328020   

TargetProlyl hydroxylase EGLN2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50328020(2-(picolinamido)acetic acid | CHEMBL221255)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of PHD1 by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetEgl nine homolog 1(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50328020(2-(picolinamido)acetic acid | CHEMBL221255)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of EGLN1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed