BDBM50370789 CHEMBL221013

SMILES OC(=O)c1cnn(c1)-c1ccc(COCc2cccc(Cl)c2)cn1

InChI Key InChIKey=RVKZEHLPYWKPFW-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 = 50370789   

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

Curated by ChEMBL
LigandPNGBDBM50370789(CHEMBL221013)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed