BDBM50336433 1-(4-chlorophenyl)-5-((3-hydroxyphenylamino)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione::CHEMBL1668300

SMILES Oc1cccc(c1)N=Cc1c(O)n(-c2ccc(Cl)cc2)c(=O)[nH]c1=O

InChI Key InChIKey=XZOUZGIQIUSBAX-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50336433   

TargetERO1-like protein alpha(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50336433(1-(4-chlorophenyl)-5-((3-hydroxyphenylamino)methyl...)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of human Ero1-LalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed