BDBM57243 (4-fluorophenyl)-[(Z)-(2-imino-4-methyl-3-thiazolin-5-ylidene)amino]amine::4-fluoro-N-[(Z)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]aniline::4-fluoro-N-[(Z)-(2-imino-4-methyl-5-thiazolylidene)amino]aniline::MLS000568956::N-[(Z)-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-4-fluoranyl-aniline::SMR000149975::cid_9614636

SMILES Cc1nc(N)sc1N=Nc1ccc(F)cc1

InChI Key InChIKey=PLBNVKTUTHWYFA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 57243   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57243(cid_9614636 | N-[(Z)-(2-azanylidene-4-methyl-1,3-t...)
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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay