BindingDB logo
myBDB logout

BDBM50266312 (S)-N-(2-oxotetrahydrofuran-3-yl)-3-p-tolylpropanamide::CHEMBL456719

SMILES: Cc1ccc(CCC(=O)N[C@H]2CCOC2=O)cc1

InChI Key: InChIKey=OARLVQSMNBPUPB-LBPRGKRZSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266312   
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
Transcriptional activator protein luxR


(Vibrio fischeri (strain ATCC 700601 / ES114))
BDBM50266312
PNG
((S)-N-(2-oxotetrahydrofuran-3-yl)-3-p-tolylpropana...)
Show SMILES Cc1ccc(CCC(=O)N[C@H]2CCOC2=O)cc1 |r|
Show InChI InChI=1S/C14H17NO3/c1-10-2-4-11(5-3-10)6-7-13(16)15-12-8-9-18-14(12)17/h2-5,12H,6-9H2,1H3,(H,15,16)/t12-/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.20E+3n/an/an/an/an/an/a



University of Wisconsin-Madison

Curated by ChEMBL


Assay Description
Antagonist activity at Vibrio fischeri ES114 LuxR receptor assessed as inhibition of OHHL-induced response by luciferase reporter gene assay


Bioorg Med Chem Lett 18: 5978-81 (2008)


Article DOI: 10.1016/j.bmcl.2008.07.089
BindingDB Entry DOI: 10.7270/Q2Q81CXX
More data for this
Ligand-Target Pair