BDBM37452 2-[3-cyclohexyl-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide::2-[3-cyclohexyl-1-(3-methoxyphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide::2-[3-cyclohexyl-1-(3-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-fluorophenyl)acetamide::2-[3-cyclohexyl-2,5-diketo-1-(3-methoxyphenyl)imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide::MLS000052818::SMR000082252::cid_2980438
SMILES COc1cccc(c1)-n1c(O)c(CC(=O)Nc2ccc(F)cc2)n(C2CCCCC2)c1=O
InChI Key InChIKey=VHKYBCWVFKXXDS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37452
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