BDBM56899 5-(3,4-Dimethyl-phenyl)-1-methyl-1H-imidazol-2-ylamine::5-(3,4-dimethylphenyl)-1-methyl-2-imidazolamine::5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-amine::5-(3,4-dimethylphenyl)-1-methylimidazol-2-amine::MLS000027243::SMR000015280::[5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-yl]amine::cid_653440

SMILES Cc1ccc(cc1C)-c1cnc(N)n1C

InChI Key InChIKey=UKZVQTXBNUIHDK-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 = 56899   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56899(5-(3,4-Dimethyl-phenyl)-1-methyl-1H-imidazol-2-yla...)
Affinity DataEC50:  8.94E+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