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BDBM50001652 6-[4-(4-Amino-phenyl)-6-phenyl-pyridin-2-yloxy]-2,2-dimethyl-hexanoic acid::CHEMBL137104

SMILES: CC(C)(CCCCOc1cc(cc(n1)-c1ccccc1)-c1ccc(N)cc1)C(O)=O

InChI Key: InChIKey=XGOACMYASLFVJL-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50001652   
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))
BDBM50001652
PNG
(6-[4-(4-Amino-phenyl)-6-phenyl-pyridin-2-yloxy]-2,...)
Show SMILES CC(C)(CCCCOc1cc(cc(n1)-c1ccccc1)-c1ccc(N)cc1)C(O)=O
Show InChI InChI=1S/C25H28N2O3/c1-25(2,24(28)29)14-6-7-15-30-23-17-20(18-10-12-21(26)13-11-18)16-22(27-23)19-8-4-3-5-9-19/h3-5,8-13,16-17H,6-7,14-15,26H2,1-2H3,(H,28,29)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 15n/an/an/an/an/an/a



Centre de Recherche de Vitry-Alfortville

Curated by ChEMBL


Assay Description
Inhibition of LTB4-induced elastase release in human polymorphonuclear leukocytes


J Med Chem 35: 4315-24 (1992)


Article DOI: 10.1021/jm00101a008
BindingDB Entry DOI: 10.7270/Q2QR4W2W
More data for this
Ligand-Target Pair
Leukotriene B4 receptor


(Homo sapiens (Human))
BDBM50001652
PNG
(6-[4-(4-Amino-phenyl)-6-phenyl-pyridin-2-yloxy]-2,...)
Show SMILES CC(C)(CCCCOc1cc(cc(n1)-c1ccccc1)-c1ccc(N)cc1)C(O)=O
Show InChI InChI=1S/C25H28N2O3/c1-25(2,24(28)29)14-6-7-15-30-23-17-20(18-10-12-21(26)13-11-18)16-22(27-23)19-8-4-3-5-9-19/h3-5,8-13,16-17H,6-7,14-15,26H2,1-2H3,(H,28,29)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 9.5n/an/an/an/an/an/a



Centre de Recherche de Vitry-Alfortville

Curated by ChEMBL


Assay Description
Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the guinea pig spleen membranes.


J Med Chem 35: 4315-24 (1992)


Article DOI: 10.1021/jm00101a008
BindingDB Entry DOI: 10.7270/Q2QR4W2W
More data for this
Ligand-Target Pair
Leukotriene B4 receptor


(Homo sapiens (Human))
BDBM50001652
PNG
(6-[4-(4-Amino-phenyl)-6-phenyl-pyridin-2-yloxy]-2,...)
Show SMILES CC(C)(CCCCOc1cc(cc(n1)-c1ccccc1)-c1ccc(N)cc1)C(O)=O
Show InChI InChI=1S/C25H28N2O3/c1-25(2,24(28)29)14-6-7-15-30-23-17-20(18-10-12-21(26)13-11-18)16-22(27-23)19-8-4-3-5-9-19/h3-5,8-13,16-17H,6-7,14-15,26H2,1-2H3,(H,28,29)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 6.60n/an/an/an/an/an/a



Centre de Recherche de Vitry-Alfortville

Curated by ChEMBL


Assay Description
Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the guinea pig spleen membranes.


J Med Chem 35: 4315-24 (1992)


Article DOI: 10.1021/jm00101a008
BindingDB Entry DOI: 10.7270/Q2QR4W2W
More data for this
Ligand-Target Pair