BDBM37051 1-acetyl-N-(2-cyclohex-1-en-1-ylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide::1-acetyl-N-[2-(1-cyclohexenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide::1-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide::MLS000045247::N-[2-(cyclohexen-1-yl)ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide::SMR000026839::cid_3239207
SMILES CC(=O)N1CCCc2cc(ccc12)S(=O)(=O)NCCC1=CCCCC1
InChI Key InChIKey=KRJZSBSWPSUPRH-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37051
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: 1.34E+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