BDBM37330 2-(2-bromophenyl)-5-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]-1,3,4-oxadiazole::2-(2-bromophenyl)-5-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-1,3,4-oxadiazole::2-(2-bromophenyl)-5-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-1,3,4-oxadiazole::2-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-5-(2-bromophenyl)-1,3,4-oxadiazole::MLS000058391::SMR000064058::cid_2084313

SMILES Cc1ccc2c(Cl)cc(Cl)c(OCc3nnc(o3)-c3ccccc3Br)c2n1

InChI Key InChIKey=BYMSXSONXHLFRI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37330   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37330(2-(2-bromophenyl)-5-[(5,7-dichloro-2-methyl-8-quin...)
Affinity DataEC50:  2.22E+5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay