BDBM41686 2-[4-(4-bromanyl-2-methyl-phenoxy)butylamino]ethanol;ethanedioic acid::2-[4-(4-bromo-2-methyl-phenoxy)butylamino]ethanol;oxalic acid::2-[4-(4-bromo-2-methylphenoxy)butylamino]ethanol;oxalic acid::2-{[4-(4-bromo-2-methylphenoxy)butyl]amino}ethanol ethanedioate (salt)::MLS000575983::SMR000197014::cid_2923218
SMILES Cc1cc(Br)ccc1OCCCCNCCO
InChI Key InChIKey=SOHYSAFTNSGPSU-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41686
TargetSphingosine 1-phosphate receptor 2(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
TargetSphingosine 1-phosphate receptor 2(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