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BDBM37280 5-(3,4-dimethoxyphenyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole::MLS000110237::SMR000106167::cid_1352026

SMILES: COc1ccc(cc1OC)-c1nc(no1)-c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=QZPCXTLTYHADQC-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 37280   
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
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM37280
PNG
(5-(3,4-dimethoxyphenyl)-3-[3-(trifluoromethyl)phen...)
Show SMILES COc1ccc(cc1OC)-c1nc(no1)-c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C17H13F3N2O3/c1-23-13-7-6-11(9-14(13)24-2)16-21-15(22-25-16)10-4-3-5-12(8-10)17(18,19)20/h3-9H,1-2H3
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Similars

PCBioAssay
n/an/an/an/a 1.88E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2ZC817P
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM37280
PNG
(5-(3,4-dimethoxyphenyl)-3-[3-(trifluoromethyl)phen...)
Show SMILES COc1ccc(cc1OC)-c1nc(no1)-c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C17H13F3N2O3/c1-23-13-7-6-11(9-14(13)24-2)16-21-15(22-25-16)10-4-3-5-12(8-10)17(18,19)20/h3-9H,1-2H3
PDB

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PCBioAssay
n/an/an/an/a 2.23E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2251GJ9
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM37280
PNG
(5-(3,4-dimethoxyphenyl)-3-[3-(trifluoromethyl)phen...)
Show SMILES COc1ccc(cc1OC)-c1nc(no1)-c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C17H13F3N2O3/c1-23-13-7-6-11(9-14(13)24-2)16-21-15(22-25-16)10-4-3-5-12(8-10)17(18,19)20/h3-9H,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
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UniChem

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PCBioAssay
n/an/an/an/a>9.51E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q25X2795
More data for this
Ligand-Target Pair