BDBM66547 2-(2-phenoxyethanoylamino)-N-prop-2-enyl-benzamide::2-[(1-oxo-2-phenoxyethyl)amino]-N-prop-2-enylbenzamide::2-[(2-phenoxyacetyl)amino]-N-prop-2-enylbenzamide::MLS000663639::N-allyl-2-[(2-phenoxyacetyl)amino]benzamide::N-allyl-2-[(phenoxyacetyl)amino]benzamide::SMR000292775::cid_2194371

SMILES C=CCNC(=O)c1ccccc1NC(=O)COc1ccccc1

InChI Key InChIKey=BVPTWNLVQYNXRK-UHFFFAOYSA-N

Data  1 EC50

  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 = 66547   

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

Curated by PubChem BioAssay
LigandPNGBDBM66547(2-(2-phenoxyethanoylamino)-N-prop-2-enyl-benzamide...)
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