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SMILES: CCC(CC)c1nn2c(N)c(\C=C3/C(C)=Nc4ccccc34)c(=O)nc2s1

InChI Key: InChIKey=VYNUPHHPEGLRPW-GXDHUFHOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58069   
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)		BDBM58069
PNG
(2-(1-Ethyl-propyl)-5-imino-6-[1-(2-methyl-1H-indol...)
Show SMILES CCC(CC)c1nn2c(N)c(\C=C3/C(C)=Nc4ccccc34)c(=O)nc2s1 |c:14|
Show InChI InChI=1S/C20H21N5OS/c1-4-12(5-2)19-24-25-17(21)15(18(26)23-20(25)27-19)10-14-11(3)22-16-9-7-6-8-13(14)16/h6-10,12H,4-5,21H2,1-3H3/b14-10+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 1.89E+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