BDBM50370798 CHEMBL376214

SMILES OC(=O)CNC(=O)c1cc(ccn1)-c1ccc(Cl)cc1

InChI Key InChIKey=DICXMDAMUAXNLQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50370798   

TargetEgl nine homolog 1(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50370798(CHEMBL376214)
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