BDBM41688 1-[4-(diethylamino)phenyl]-3-[2-(trifluoromethyl)phenyl]urea::MLS000581189::N-[4-(diethylamino)phenyl]-N'-[2-(trifluoromethyl)phenyl]urea::SMR000199802::cid_2206190
SMILES CCN(CC)c1ccc(NC(=O)Nc2ccccc2C(F)(F)F)cc1
InChI Key InChIKey=YQTIQQVVQNOCPZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 41688
TargetSphingosine 1-phosphate receptor 2(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: >5.00E+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