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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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