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BDBM37115 4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine::5-(3,4-diethoxyphenyl)-3-(4-pyridyl)-1,2,4-oxadiazole::5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole::MLS000063560::SMR000075132::US10544136, Compound 35::cid_976135

SMILES: CCOc1ccc(cc1OCC)-c1nc(no1)-c1ccncc1

InChI Key: InChIKey=MMKXHTDCKLZHIM-UHFFFAOYSA-N

Data: 6 EC50

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 6 hits for monomerid = 37115   
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
Sphingosine 1-phosphate receptor 1


(Human)
BDBM37115
PNG
(5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadia...)
GoogleScholar
UniChem
n/an/an/an/a 226n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 3


(Human)
BDBM37115
PNG
(5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadia...)
GoogleScholar
UniChem
n/an/an/an/a 2.77E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Human)
BDBM37115
PNG
(5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadia...)
GoogleScholar
UniChem
n/an/an/an/a>9.51E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Human)
BDBM37115
PNG
(5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadia...)
GoogleScholar
UniChem
n/an/an/an/a 207n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Human)
BDBM37115
PNG
(5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadia...)
GoogleScholar
UniChem
n/an/an/an/a 3.70n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 3


(Human)
BDBM37115
PNG
(5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadia...)
GoogleScholar
UniChem
n/an/an/an/a 661n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair