BDBM36852 MLS000073104::N-(4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl)-isonicotinamide::N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide::N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-pyridinecarboxamide::N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]isonicotinamide::SMR000002319::cid_650651
SMILES O=C(Nc1nc(cs1)-c1ccc2OCOc2c1)c1ccncc1
InChI Key InChIKey=APJXELRMNGVNTA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36852
TargetSphingosine 1-phosphate receptor 1(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 DataEC50: 9.54E+3nMAssay 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