BDBM66289 1-(2,5-dimethoxyphenyl)-3-(2-ethoxyphenyl)urea::1-(2,5-dimethoxyphenyl)-3-o-phenetyl-urea::MLS000064566::N-(2,5-dimethoxyphenyl)-N'-(2-ethoxyphenyl)urea::SMR000077167::cid_2211603

SMILES CCOc1ccccc1NC(=O)Nc1cc(OC)ccc1OC

InChI Key InChIKey=AZBSARMVWSOEPF-UHFFFAOYSA-N

Data  1 EC50

  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 = 66289   

TargetBcl-2-like protein 11(Human)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM66289(N-(2,5-dimethoxyphenyl)-N'-(2-ethoxyphenyl)ure...)
Affinity DataEC50: >3.50E+5nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay