BindingDB logo
myBDB logout

BDBM50281877 2-{3-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxy)-propoxy]-2-propyl-phenoxy}-propionic acid::CHEMBL15299

SMILES: CCCc1c(OCCCOc2cc(O)c(cc2CC)C(C)=O)cccc1OC(C)C(O)=O

InChI Key: InChIKey=OKFACFPGTJRCNQ-UHFFFAOYNA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50281877   
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))
BDBM50281877
PNG
(2-{3-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxy)-propo...)
Show SMILES CCCc1c(OCCCOc2cc(O)c(cc2CC)C(C)=O)cccc1OC(C)C(O)=O
Show InChI InChI=1/C25H32O7/c1-5-9-19-22(10-7-11-23(19)32-17(4)25(28)29)30-12-8-13-31-24-15-21(27)20(16(3)26)14-18(24)6-2/h7,10-11,14-15,17,27H,5-6,8-9,12-13H2,1-4H3,(H,28,29)
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
19n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against LTB4 receptor in guinea pig membrane


Bioorg Med Chem Lett 3: 1147-1152 (1993)


Article DOI: 10.1016/S0960-894X(00)80304-2
BindingDB Entry DOI: 10.7270/Q2M32VP9
More data for this
Ligand-Target Pair
Leukotriene B4 receptor


(Homo sapiens (Human))
BDBM50281877
PNG
(2-{3-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxy)-propo...)
Show SMILES CCCc1c(OCCCOc2cc(O)c(cc2CC)C(C)=O)cccc1OC(C)C(O)=O
Show InChI InChI=1/C25H32O7/c1-5-9-19-22(10-7-11-23(19)32-17(4)25(28)29)30-12-8-13-31-24-15-21(27)20(16(3)26)14-18(24)6-2/h7,10-11,14-15,17,27H,5-6,8-9,12-13H2,1-4H3,(H,28,29)
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 23n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition against LTB4 receptor in human neutrophil


Bioorg Med Chem Lett 3: 1147-1152 (1993)


Article DOI: 10.1016/S0960-894X(00)80304-2
BindingDB Entry DOI: 10.7270/Q2M32VP9
More data for this
Ligand-Target Pair