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BDBM50210051 CHEMBL3883439

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

InChI Key: InChIKey=GDRKZARFCIYVCI-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50210051   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
HTH-type quorum-sensing regulator RhlR


(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
BDBM50210051
PNG
(CHEMBL3883439)
GoogleScholar
UniChem
n/an/a 2.18E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Leukotriene A-4 hydrolase


(Human)
BDBM50210051
PNG
(CHEMBL3883439)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Leukotriene A-4 hydrolase


(Human)
BDBM50210051
PNG
(CHEMBL3883439)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair