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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM37407(MLS000092579 | N-[1-(4-phenyl-1-piperazinyl)-1-thi...)
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