BDBM37516 2-[2-[1-(2-furoyl)-5-methoxy-indol-3-yl]ethyl]isoindoline-1,3-quinone::2-[2-[1-(furan-2-carbonyl)-5-methoxyindol-3-yl]ethyl]isoindole-1,3-dione::2-[2-[1-(furan-2-ylcarbonyl)-5-methoxy-indol-3-yl]ethyl]isoindole-1,3-dione::2-[2-[1-[2-furanyl(oxo)methyl]-5-methoxy-3-indolyl]ethyl]isoindole-1,3-dione::MLS000112238::SMR000108152::cid_1162920

SMILES COc1ccc2n(cc(CCN3C(=O)c4ccccc4C3=O)c2c1)C(=O)c1ccco1

InChI Key InChIKey=CFHHRLZLZZLKSU-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 = 37516   

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

Curated by PubChem BioAssay
LigandPNGBDBM37516(2-[2-[1-(2-furoyl)-5-methoxy-indol-3-yl]ethyl]isoi...)
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