BDBM50370786 CHEMBL221241

SMILES CC(C)c1ccc(COCc2ccc(nc2)-n2cc(cn2)C(O)=O)cc1

InChI Key InChIKey=YTNMSECAXMDBJG-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 = 50370786   

TargetEgl nine homolog 1(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50370786(CHEMBL221241)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed