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SMILES: Cc1[nH]n(-c2ccccc2)c(=S)c1C=Nc1ccccc1O

InChI Key: InChIKey=DXFBIZPKHUGTQN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 33373   
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
Sortase family protein


(Staphylococcus aureus)		BDBM33373
PNG
(pyrazolethione, 3-11)
Show SMILES Cc1[nH]n(-c2ccccc2)c(=S)c1C=Nc1ccccc1O |w:13.14|
Show InChI InChI=1S/C17H15N3OS/c1-12-14(11-18-15-9-5-6-10-16(15)21)17(22)20(19-12)13-7-3-2-4-8-13/h2-11,19,21H,1H3
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 2.20E+4n/an/an/an/an/an/a



University of California at Los Angeles



Assay Description
A total of 30,000 chemical compounds (DiverSet Chemically Diverse Library and Combichem Library, ChemBridge Corp.) were screened for SrtA inhibition ...

Bioorg Med Chem 17: 7174-85 (2009)


Article DOI: 10.1016/j.bmc.2009.08.067
BindingDB Entry DOI: 10.7270/Q26W98F0
More data for this
Ligand-Target Pair