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BDBM50001634 8-(4,6-Diphenyl-pyridin-2-yloxy)-2,2-dimethyl-octanoic acid::CHEMBL135612

SMILES: CC(C)(CCCCCCOc1cc(cc(n1)-c1ccccc1)-c1ccccc1)C(O)=O

InChI Key: InChIKey=WFPFILGYCCUVGQ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50001634   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Leukotriene B4 receptor 1


(Human)
BDBM50001634
PNG
(CHEMBL135612 | 8-(4,6-Diphenyl-pyridin-2-yloxy)-2,...)
GoogleScholar
UniChem
n/an/a 60n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Leukotriene B4 receptor 1


(Human)
BDBM50001634
PNG
(CHEMBL135612 | 8-(4,6-Diphenyl-pyridin-2-yloxy)-2,...)
GoogleScholar
UniChem
n/an/a 22n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Leukotriene B4 receptor 1


(Human)
BDBM50001634
PNG
(CHEMBL135612 | 8-(4,6-Diphenyl-pyridin-2-yloxy)-2,...)
GoogleScholar
UniChem
n/an/a 100n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair