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SMILES: CCCCCCCCCCCCC(NC(C)=O)(C(=O)OCC)C(=O)OCC

InChI Key: InChIKey=MJJFHXRBLZMOIC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58092   
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)		BDBM58092
PNG
(2-acetamido-2-dodecylpropanedioic acid diethyl est...)
Show SMILES CCCCCCCCCCCCC(NC(C)=O)(C(=O)OCC)C(=O)OCC
Show InChI InChI=1S/C21H39NO5/c1-5-8-9-10-11-12-13-14-15-16-17-21(22-18(4)23,19(24)26-6-2)20(25)27-7-3/h5-17H2,1-4H3,(H,22,23)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 1.50E+5n/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