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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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