BDBM66486 2-(tosylamino)acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester::2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester::MLS000418646::SMR000247479::[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate::[2-(4-methoxyphenyl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate::cid_2363440

SMILES COc1ccc(cc1)C(=O)COC(=O)CNS(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=WHCXCYAGBURLSH-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 = 66486   

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

Curated by PubChem BioAssay
LigandPNGBDBM66486(cid_2363440 | SMR000247479 | [2-(4-methoxyphenyl)-...)
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