BDBM57473 1-(4-chlorophenyl)-3-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]thiourea::1-(4-chlorophenyl)-3-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]thiourea::MLS000572579::N-(4-chlorophenyl)-N'-(2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}ethyl)thiourea::SMR000194078::cid_2884570

SMILES [O-][N+](=O)c1cc(ccc1NCCNC(=S)Nc1ccc(Cl)cc1)C(F)(F)F

InChI Key InChIKey=GEAZKGMRRIJGPK-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 = 57473   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57473(MLS000572579 | SMR000194078 | cid_2884570 | N-(4-c...)
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