BDBM50336432 5-(3-methoxy-4-(2-(3-methoxyphenoxy)ethoxy)benzylidene)-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione::CHEMBL1668299

SMILES COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(OCCOc3cccc(OC)c3)c(OC)c2)C1=O

InChI Key InChIKey=XYECHHHBJPLCGI-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 = 50336432   

TargetERO1-like protein alpha(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50336432(5-(3-methoxy-4-(2-(3-methoxyphenoxy)ethoxy)benzyli...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of human Ero1-LalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed