BDBM57067 4-(4-fluorophenyl)-5-propyl-N-(2-pyridinylmethylideneamino)-2-thiazolamine::4-(4-fluorophenyl)-5-propyl-N-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-amine::MLS000526302::N-[4-(4-Fluoro-phenyl)-5-propyl-thiazol-2-yl]-N'-pyridin-2-ylmethylene-hydrazine::SMR000116776::[4-(4-fluorophenyl)-5-propyl-thiazol-2-yl]-(2-pyridylmethyleneamino)amine::cid_3127425

SMILES CCCc1sc(N=NCc2ccccn2)nc1-c1ccc(F)cc1

InChI Key InChIKey=PXYFHACZVOFRQH-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 = 57067   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57067(4-(4-fluorophenyl)-5-propyl-N-(2-pyridinylmethylid...)
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
In DepthDetails PCBioAssay