BDBM22221 1,3,4-oxadiazole based compound, 5::2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]aniline

SMILES CC(C)(C)c1ccc(cc1)-c1nnc(o1)-c1ccccc1N

InChI Key InChIKey=ORSLEBNPFFMHND-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 22221   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Merck Research Laboratories

LigandPNGBDBM22221(1,3,4-oxadiazole based compound, 5 | 2-[5-(4-tert-...)
Affinity DataIC50: >5.00E+3nMT: 2°CAssay Description:The assay measures the displacement of [33P]-labeled sphingosine-1-phosphate (S1P) by test compounds from human S1P receptors expressed on CHO cell m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

LigandPNGBDBM22221(1,3,4-oxadiazole based compound, 5 | 2-[5-(4-tert-...)
Affinity DataIC50:  27nMT: 2°CAssay Description:The assay measures the displacement of [33P]-labeled sphingosine-1-phosphate (S1P) by test compounds from human S1P receptors expressed on CHO cell m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed