BDBM37494 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide::4-(2,6-dimethylmorpholino)sulfonyl-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)benzamide::4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide::MLS000101531::SMR000018507::cid_5098531
SMILES CC1CN(CC(C)O1)S(=O)(=O)c1ccc(cc1)C(=O)Nc1nnc(o1)-c1ccc2CCCCc2c1
InChI Key InChIKey=LRAISWDORRHOKD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37494
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 DataIC50: >4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair