BDBM37460 2-(4-methyl-1-piperazinyl)-N-(2,4,6-trimethylphenyl)acetamide::2-(4-methylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide::2-(4-methylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide::MLS000114114::N-mesityl-2-(4-methylpiperazino)acetamide::SMR000091562::cid_796471

SMILES CN1CCN(CC(=O)Nc2c(C)cc(C)cc2C)CC1

InChI Key InChIKey=PXVVMMJYWALWCS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37460   

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

Curated by PubChem BioAssay
LigandPNGBDBM37460(2-(4-methyl-1-piperazinyl)-N-(2,4,6-trimethylpheny...)
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