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BDBM50042164 4-[6-(2-Carboxy-vinyl)-5-dodecyloxy-pyridin-2-ylmethanesulfinyl]-benzoic acid::CHEMBL111969

SMILES: CCCCCCCCCCCCOc1ccc(CS(=O)c2ccc(cc2)C(O)=O)nc1C=CC(O)=O

InChI Key: InChIKey=OROPQKWHSJNNNQ-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50042164   
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
Leukotriene B4 receptor


(Homo sapiens (Human))
BDBM50042164
PNG
(4-[6-(2-Carboxy-vinyl)-5-dodecyloxy-pyridin-2-ylme...)
Show SMILES CCCCCCCCCCCCOc1ccc(CS(=O)c2ccc(cc2)C(O)=O)nc1C=CC(O)=O |w:32.34|
Show InChI InChI=1S/C28H37NO6S/c1-2-3-4-5-6-7-8-9-10-11-20-35-26-18-14-23(29-25(26)17-19-27(30)31)21-36(34)24-15-12-22(13-16-24)28(32)33/h12-19H,2-11,20-21H2,1H3,(H,30,31)(H,32,33)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
252n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity of [3H]-LTB4 to receptors on intact human polymorphonuclear leukocytes


J Med Chem 36: 3321-32 (1993)


BindingDB Entry DOI: 10.7270/Q2G73CRX
More data for this
Ligand-Target Pair