BDBM58103 4,6-bis(chloranyl)-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)ethenyl]pyrimidine::4,6-dichloro-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)ethenyl]pyrimidine::4,6-dichloro-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)vinyl]pyrimidine::MLS000766183::SMR000528650::cid_290537

SMILES Clc1ccc(C=Cc2nc(Cl)c(c(Cl)n2)-c2ccc(Cl)cc2)cc1

InChI Key InChIKey=KPQDGYRDIJDARD-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 = 58103   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58103(MLS000766183 | cid_290537 | SMR000528650 | 4,6-bis...)
Affinity DataEC50:  1.00E+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