BDBM54871 2-(2-chlorobenzyl)-6-[(E)-2-(p-tolyl)vinyl]pyridazin-3-one::2-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-3-pyridazinone::2-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]pyridazin-3-one::BRD-K34469494-001-04-7::cid_5708065

SMILES Cc1ccc(\C=C\c2ccc(=O)n(Cc3ccccc3Cl)n2)cc1

InChI Key InChIKey=MLAWQUOXQLKZAF-ZHACJKMWSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54871   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54871(2-(2-chlorobenzyl)-6-[(E)-2-(p-tolyl)vinyl]pyridaz...)
Affinity DataEC50:  1.02E+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 DepthDetails PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54871(2-(2-chlorobenzyl)-6-[(E)-2-(p-tolyl)vinyl]pyridaz...)
Affinity DataEC50:  1.42E+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 DepthDetails PCBioAssay