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BDBM50062148 CHEMBL3289683

SMILES: CC(C)OC(=O)CCc1ccc(O)c(O)c1

InChI Key: InChIKey=HDZYZILZFWKXGN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50062148   
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
2-heptyl-4(1H)-quinolone synthase PqsD


(Pseudomonas aeruginosa)
BDBM50062148
PNG
(CHEMBL3289683)
Show SMILES CC(C)OC(=O)CCc1ccc(O)c(O)c1
Show InChI InChI=1S/C12H16O4/c1-8(2)16-12(15)6-4-9-3-5-10(13)11(14)7-9/h3,5,7-8,13-14H,4,6H2,1-2H3
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 8.60E+3n/an/an/an/an/an/a



Institute for Pharmaceutical Research Saarland (HIPS)

Curated by ChEMBL


Assay Description
Inhibition of Pseudomonas aeruginosa recombinant PqsD expressed in Escherichia coli BL21 (lambdaDE3) using ACoA/beta-ketodecanoic acid as substrate a...


Eur J Med Chem 90: 351-9 (2015)

More data for this
Ligand-Target Pair