BDBM37485 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one::3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-one::3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one::3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-6-piperidinosulfonyl-1,3-benzoxazol-2-one::MLS000118951::SMR000095890::cid_5309954
SMILES CC1Cc2ccccc2N1C(=O)Cn1c2ccc(cc2oc1=O)S(=O)(=O)N1CCCCC1
InChI Key InChIKey=GLJNWWCECIWWFR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37485
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