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SMILES: CC1=CC(C)(C)N2C(=O)\C(=N/N)c3c2c1cc(C)c3C

InChI Key: InChIKey=XTNKONNFINNJTE-AQTBWJFISA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58057   
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)		BDBM58057
PNG
(1-Hydrazono-4,4,6,8,9-pentamethyl-1H,4H-pyrrolo[3,...)
Show SMILES CC1=CC(C)(C)N2C(=O)\C(=N/N)c3c2c1cc(C)c3C |t:1|
Show InChI InChI=1S/C16H19N3O/c1-8-6-11-9(2)7-16(4,5)19-14(11)12(10(8)3)13(18-17)15(19)20/h6-7H,17H2,1-5H3/b18-13-
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PCBioAssay
n/an/an/an/a 1.63E+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