BDBM37487 MLS000102738::N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]carbamic acid methyl ester::N-[2-[4-(2-fluorophenyl)piperazino]-2-(3-pyridyl)ethyl]carbamic acid methyl ester::SMR000016925::cid_4070060::methyl N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]carbamate::methyl N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]carbamate

SMILES COC(=O)NCC(N1CCN(CC1)c1ccccc1F)c1cccnc1

InChI Key InChIKey=BRSDYTOIPXVADW-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 = 37487   

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

Curated by PubChem BioAssay
LigandPNGBDBM37487(MLS000102738 | N-[2-[4-(2-fluorophenyl)-1-piperazi...)
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