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BDBM50042168 3-{6-(3-Amino-phenylsulfanylmethyl)-3-[8-(4-methoxy-phenyl)-octyloxy]-pyridin-2-yl}-acrylic acid::CHEMBL112808

SMILES: COc1ccc(CCCCCCCCOc2ccc(CSc3cccc(N)c3)nc2\C=C\C(O)=O)cc1

InChI Key: InChIKey=LRFDSVGTKWZFOF-HTXNQAPBSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50042168   
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))
BDBM50042168
PNG
(3-{6-(3-Amino-phenylsulfanylmethyl)-3-[8-(4-methox...)
Show SMILES COc1ccc(CCCCCCCCOc2ccc(CSc3cccc(N)c3)nc2\C=C\C(O)=O)cc1
Show InChI InChI=1S/C30H36N2O4S/c1-35-26-15-12-23(13-16-26)9-6-4-2-3-5-7-20-36-29-18-14-25(32-28(29)17-19-30(33)34)22-37-27-11-8-10-24(31)21-27/h8,10-19,21H,2-7,9,20,22,31H2,1H3,(H,33,34)/b19-17+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
34n/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