BDBM66810 (Z)-3-(3,4-dimethoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenoic acid ethyl ester::(Z)-3-(3,4-dimethoxyphenyl)-2-nicotinoyl-acrylic acid ethyl ester::MLS001178225::SMR000590614::cid_5982244::ethyl (Z)-3-(3,4-dimethoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enoate::ethyl (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enoate

SMILES CCOC(=O)C(=C/c1ccc(OC)c(OC)c1)\C(=O)c1cccnc1

InChI Key InChIKey=CHLNLMHGMDJDAF-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 = 66810   

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

Curated by PubChem BioAssay
LigandPNGBDBM66810(ethyl (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylca...)
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