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SMILES: CCCCCCCCCCCCOc1ccc(COc2cccc(c2)C(O)=O)[n+]([O-])c1\C=C\C(O)=O

InChI Key: InChIKey=ZLVDURDHWOKTFC-FBMGVBCBSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50042167   
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 1


(Homo sapiens (Human))		BDBM50042167
PNG
(3-[6-(2-Carboxy-vinyl)-5-dodecyloxy-1-oxy-pyridin-...)
Show SMILES CCCCCCCCCCCCOc1ccc(COc2cccc(c2)C(O)=O)[n+]([O-])c1\C=C\C(O)=O
Show InChI InChI=1S/C28H37NO7/c1-2-3-4-5-6-7-8-9-10-11-19-35-26-17-15-23(29(34)25(26)16-18-27(30)31)21-36-24-14-12-13-22(20-24)28(32)33/h12-18,20H,2-11,19,21H2,1H3,(H,30,31)(H,32,33)/b18-16+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 338n/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