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
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
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