BDBM55045 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[[(E)-(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea::1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[[(E)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea::1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea::1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[[(E)-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea::MLS000849855::N1-bicyclo[2.2.1]hept-5-en-2-yl-2-(3,5-dichloro-2-hydroxybenzylidene)hydrazine-1-carbothioamide::SMR000455873::cid_5713435

SMILES [H]C12CC(NC(=S)NN=Cc3cc(Cl)cc(Cl)c3O)C([H])(C1)C=C2

InChI Key InChIKey=ZUCDYGYJQSHVOW-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 55045   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 55045BDBM55045(MLS000849855 | cid_5713435 | N1-bicyclo[2.2.1]hept...)
Affinity DataEC50:  539nMAssay 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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay
TargetGenome polyprotein(Hepacivirus C)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 55045BDBM55045(MLS000849855 | cid_5713435 | N1-bicyclo[2.2.1]hept...)
Affinity DataIC50: 8.21E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay