BDBM37390 1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-3-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-2-propanol::1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-ol::1-tetralin-1-yloxy-3-[4-(2-thienylsulfonyl)piperazino]propan-2-ol::MLS000058715::SMR000067220::cid_2998617

SMILES OC(COC1CCCc2ccccc12)CN1CCN(CC1)S(=O)(=O)c1cccs1

InChI Key InChIKey=ZGRQDZYMXGUTTC-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 = 37390   

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

Curated by PubChem BioAssay
LigandPNGBDBM37390(1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-3-(4-thio...)
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