BDBM57619 2,4-dibromo-6-(2,4-dibromophenoxy)phenol::2-[2,4-bis(bromanyl)phenoxy]-4,6-bis(bromanyl)phenol::MLS000563511::SMR000232324::cid_4563

SMILES Oc1c(Br)cc(Br)cc1Oc1ccc(Br)cc1Br

InChI Key InChIKey=QEPYTQFGTBSZQY-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 57619   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57619(SMR000232324 | 2-[2,4-bis(bromanyl)phenoxy]-4,6-bi...)
Affinity DataEC50:  753nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM57619(SMR000232324 | 2-[2,4-bis(bromanyl)phenoxy]-4,6-bi...)
Affinity DataIC50: 1.77E+4nMAssay Description:Inhibition of Bak binding to Mcl-1 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed