BDBM37404 MLS000085111::N-[4,5-dimethyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]thiophen-2-yl]furan-2-carboxamide::N-[4,5-dimethyl-3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiophenyl]-2-furancarboxamide::N-[4,5-dimethyl-3-[[4-(2-pyridyl)piperazino]methyl]-2-thienyl]-2-furamide::N-{4,5-dimethyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]thien-2-yl}-2-furamide::SMR000019651::cid_1187950

SMILES Cc1sc(NC(=O)c2ccco2)c(CN2CCN(CC2)c2ccccn2)c1C

InChI Key InChIKey=JVCOZJLKHRVZMW-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 = 37404   

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

Curated by PubChem BioAssay
LigandPNGBDBM37404(N-[4,5-dimethyl-3-[(4-pyridin-2-ylpiperazin-1-yl)m...)
Affinity DataIC50: 1.88E+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 Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay