BDBM54854 1-(9-carbazolyl)-3-(2,6-dimethylphenoxy)-2-propanol::1-carbazol-9-yl-3-(2,6-dimethylphenoxy)propan-2-ol::BRD-A96357245-001-04-3::cid_2879841

SMILES Cc1cccc(C)c1OCC(O)Cn1c2ccccc2c2ccccc12

InChI Key InChIKey=VRAVGONSKLKQHA-UHFFFAOYSA-N

Data  2 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 = 54854   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54854(1-(9-carbazolyl)-3-(2,6-dimethylphenoxy)-2-propano...)
Affinity DataEC50:  3.98E+3nMAssay 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
LigandPNGBDBM54854(1-(9-carbazolyl)-3-(2,6-dimethylphenoxy)-2-propano...)
Affinity DataEC50:  2.93E+3nMAssay 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