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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM37494(4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[5-(5,6,7...)
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
In DepthDetails PCBioAssay