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SMILES: CC(C)CN(CC(C)C)Cc1cc(=O)oc2cc3CCCCc3cc12

InChI Key: InChIKey=UOTCXZQPPGVWSY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58083   
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)		BDBM58083
PNG
(4-[(Diisobutylamino)-methyl]-6,7,8,9-tetrahydro-be...)
Show SMILES CC(C)CN(CC(C)C)Cc1cc(=O)oc2cc3CCCCc3cc12
Show InChI InChI=1S/C22H31NO2/c1-15(2)12-23(13-16(3)4)14-19-11-22(24)25-21-10-18-8-6-5-7-17(18)9-20(19)21/h9-11,15-16H,5-8,12-14H2,1-4H3
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PCBioAssay
n/an/an/an/a 5.67E+3n/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