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
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328020   

TargetEgl nine homolog 1(Homo sapiens (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 DepthDetails ArticlePubMed
TargetProlyl hydroxylase EGLN2(Homo sapiens (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 DepthDetails ArticlePubMed