BDBM66889 (6S)-5-(3-chlorobenzyl)-6-(cyclohexylmethyl)-1,4,5-oxathiazepane 4,4-dioxide::(6S)-5-[(3-chlorophenyl)methyl]-6-(cyclohexylmethyl)-1,4,5-oxathiazepane 4,4-dioxide::MLS000911283::SMR000674069::cid_24793607

SMILES Clc1cccc(CN2[C@@H](CC3CCCCC3)COCCS2(=O)=O)c1

InChI Key InChIKey=QCXDGLLNHSMIBP-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 = 66889   

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

Curated by PubChem BioAssay
LigandPNGBDBM66889(MLS000911283 | (6S)-5-[(3-chlorophenyl)methyl]-6-(...)
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