BDBM37458 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dichlorophenyl)sulfonylpiperazine::1-(1,3-benzodioxol-5-ylmethyl)-4-[2,5-bis(chloranyl)phenyl]sulfonyl-piperazine::1-(2,5-dichlorophenyl)sulfonyl-4-piperonyl-piperazine::MLS000115889::SMR000092896::cid_1077624

SMILES Clc1ccc(Cl)c(c1)S(=O)(=O)N1CCN(Cc2ccc3OCOc3c2)CC1

InChI Key InChIKey=YCBMQKZFUNXSMN-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 = 37458   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37458BDBM37458(SMR000092896 | MLS000115889 | 1-(1,3-benzodioxol-5...)
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 Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay