BDBM50370808 CHEMBL268057

SMILES OC(=O)CNC(=O)c1ccc(cn1)-c1ccc(Cl)cc1

InChI Key InChIKey=FZKYTGPJRDRDGA-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 = 50370808   

TargetEgl nine homolog 1(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50370808(CHEMBL268057)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of EGLN1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed