BDBM58233 2-amino-2-sulfanylidene-N-[4-(trifluoromethoxy)anilino]ethanimidoyl cyanide::2-cyano-2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]ethanethioamide::2-cyano-2-[[4-(trifluoromethoxy)phenyl]hydrazono]thioacetamide::2-cyano-2-[[4-(trifluoromethyloxy)phenyl]hydrazinylidene]ethanethioamide::2-cyano-2-{2-[4-(trifluoromethoxy)phenyl]hydrazono}ethanethioamide::MLS000834858::SMR000461374::cid_2744440
SMILES NC(=S)C(=NNc1ccc(OC(F)(F)F)cc1)C#N
InChI Key InChIKey=TYHJLVQXPFKZIB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 58233
Affinity DataEC50: 1.50E+5nMAssay 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
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >3.54E+4nMAssay 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
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 3.33E+4nMAssay 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