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BDBM50465707 CHEMBL4292096

SMILES: CCCCCCS(=O)(=O)c1ncc(cn1)-n1ccnn1

InChI Key: InChIKey=QUSPFYUEXFBGQR-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50465707   
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
3-oxoacyl-ACP synthase


(Pseudomonas aeruginosa)
BDBM50465707
PNG
(CHEMBL4292096)
Show SMILES CCCCCCS(=O)(=O)c1ncc(cn1)-n1ccnn1
Show InChI InChI=1S/C12H17N5O2S/c1-2-3-4-5-8-20(18,19)12-13-9-11(10-14-12)17-7-6-15-16-17/h6-7,9-10H,2-5,8H2,1H3
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.70E+3n/an/an/an/an/an/a



University of Nottingham

Curated by ChEMBL


Assay Description
Inhibition of Pseudomonas aeruginosa PqsD


J Med Chem 61: 10385-10402 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00540
BindingDB Entry DOI: 10.7270/Q2XP77NZ
More data for this
Ligand-Target Pair