BDBM37346 MLS000106814::SMR000111190::[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone::[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-(2,3-dihydroindol-1-yl)methanone::[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]-indolin-1-yl-methanone::[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone::cid_1160933
SMILES Cc1onc(c1C(=O)N1CCc2ccccc12)-c1c(Cl)cccc1Cl
InChI Key InChIKey=HYBWCNFLCICORI-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37346
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 DataEC50: 3.08E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair