BDBM56894 1-[3-(2-Methoxy-phenoxy)-propyl]-2-methyl-1H-indole-3-carbonitrile::1-[3-(2-methoxyphenoxy)propyl]-2-methyl-3-indolecarbonitrile::1-[3-(2-methoxyphenoxy)propyl]-2-methyl-indole-3-carbonitrile::1-[3-(2-methoxyphenoxy)propyl]-2-methylindole-3-carbonitrile::MLS000035039::SMR000013860::cid_651077

SMILES COc1ccccc1OCCCn1c(C)c(C#N)c2ccccc12

InChI Key InChIKey=WHWQCSJKTKQOHR-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 = 56894   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56894(1-[3-(2-Methoxy-phenoxy)-propyl]-2-methyl-1H-indol...)
Affinity DataEC50:  2.32E+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