BDBM50370839 CHEMBL221341

SMILES OC(=O)CNC(=O)c1cn2cc(ccc2n1)-c1cccc(Cl)c1

InChI Key InChIKey=HJGNGTNMLDKKOW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370839   

TargetEgl nine homolog 1(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50370839(CHEMBL221341)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed