BDBM37407 MLS000092579::N-[1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]acetamide::N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanamide::N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]acetamide::N-[1-methyl-2-(4-phenylpiperazin-1-yl)-2-thien-2-ylethyl]acetamide::N-[1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]acetamide::SMR000028118::cid_3239304
SMILES CC(NC(C)=O)C(N1CCN(CC1)c1ccccc1)c1cccs1
InChI Key InChIKey=WTFAUNAWIYLDCO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37407
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