BDBM58496 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-[(4-methyl-1-piperidinyl)methyl]-4-triazolecarbohydrazide::1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-[(4-methylpiperidin-1-yl)methyl]triazole-4-carbohydrazide::1-(4-aminofurazan-3-yl)-N'-[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-[(4-methylpiperidino)methyl]triazole-4-carbohydrazide::1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-[(4-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carbohydrazide::MLS000923852::SMR000620335::cid_6295081

SMILES CC1CCN(Cc2c(nnn2-c2nonc2N)C(=O)NN=Cc2cc(Br)ccc2O)CC1

InChI Key InChIKey=HVORMKASIWAKGX-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 = 58496   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM58496(1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-...)
Affinity DataEC50:  1.63E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58496(1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-...)
Affinity DataEC50:  4.03E+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