BindingDB logo
myBDB logout

BDBM50358383 CHEMBL1922875

SMILES: CCCCCCCCCC(=O)C(O)c1ccc(C)c(C)c1

InChI Key: InChIKey=LRQFKJRAWVODMI-UHFFFAOYSA-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 = 50358383   
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
CAI-1 autoinducer sensor kinase/phosphatase CqsS


(Vibrio cholerae serotype O1 (strain ATCC 39315 / E...)
BDBM50358383
PNG
(CHEMBL1922875)
Show SMILES CCCCCCCCCC(=O)C(O)c1ccc(C)c(C)c1
Show InChI InChI=1S/C19H30O2/c1-4-5-6-7-8-9-10-11-18(20)19(21)17-13-12-15(2)16(3)14-17/h12-14,19,21H,4-11H2,1-3H3
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>5.00E+5n/an/an/an/an/an/a



Princeton University

Curated by ChEMBL


Assay Description
Antagonist activity at CqsS receptor in Vibrio cholerae MM920 assessed as inhibition of quorum sensing regulated CAI-1 induced bioluminescence after ...


Bioorg Med Chem 19: 6906-18 (2011)


Article DOI: 10.1016/j.bmc.2011.09.021
BindingDB Entry DOI: 10.7270/Q27H1K1T
More data for this
Ligand-Target Pair