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SMILES: Fc1cc(F)c(C2SCCN2C(=S)Nc2cccc(c2)C(F)(F)F)c(F)c1

InChI Key: InChIKey=CLVLFDRKMMENFL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58079   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Streptokinase A


(Streptococcus pyogenes M1 GAS)		BDBM58079
PNG
(2-(2,4,6-Trifluoro-phenyl)-thiazolidine-3-carbothi...)
Show SMILES Fc1cc(F)c(C2SCCN2C(=S)Nc2cccc(c2)C(F)(F)F)c(F)c1
Show InChI InChI=1S/C17H12F6N2S2/c18-10-7-12(19)14(13(20)8-10)15-25(4-5-27-15)16(26)24-11-3-1-2-9(6-11)17(21,22)23/h1-3,6-8,15H,4-5H2,(H,24,26)
PDB
MMDB

KEGG

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PCBioAssay
n/an/an/an/a 1.11E+4n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...

PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2736PBV
More data for this
Ligand-Target Pair