BDBM58108 (6E)-2,4-bis(chloranyl)-6-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one::(6E)-2,4-dichloro-6-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)anilino]methylene]cyclohexa-2,4-dien-1-one::(6E)-2,4-dichloro-6-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)anilino]methylidene]-1-cyclohexa-2,4-dienone::(6E)-2,4-dichloro-6-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one::MLS000758493::SMR000528942::cid_5384380

SMILES Oc1c(Cl)cc(Cl)cc1C=Nc1cc(ccc1N1CCc2ccccc2C1)C(F)(F)F

InChI Key InChIKey=ZPHAICVFCDDZKO-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 58108   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58108(SMR000528942 | (6E)-2,4-dichloro-6-[[2-(3,4-dihydr...)
Affinity DataEC50:  4.77E+4nMAssay 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