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BDBM50042154 6-[7-(1-Hydroxy-nonyl)-quinolin-2-yl]-hexanoic acid::CHEMBL419036

SMILES: CCCCCCCCC(O)c1ccc2ccc(CCCCCC(O)=O)nc2c1

InChI Key: InChIKey=OZDGEZXDNGTRLW-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50042154   
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
LTB4R


(Homo sapiens (Human))
BDBM50042154
PNG
(6-[7-(1-Hydroxy-nonyl)-quinolin-2-yl]-hexanoic aci...)
Show SMILES CCCCCCCCC(O)c1ccc2ccc(CCCCCC(O)=O)nc2c1
Show InChI InChI=1S/C24H35NO3/c1-2-3-4-5-6-9-12-23(26)20-15-14-19-16-17-21(25-22(19)18-20)11-8-7-10-13-24(27)28/h14-18,23,26H,2-13H2,1H3,(H,27,28)
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
PubMed
2.80E+3n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of [3H]- LTB4 binding on human whole cells


J Med Chem 36: 3308-20 (1993)


BindingDB Entry DOI: 10.7270/Q21R6R4P
More data for this
Ligand-Target Pair