BDBM41658 1-(4-chlorophenyl)-N-(2-oxolanylmethyl)methanesulfonamide::1-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)methanesulfonamide::1-(4-chlorophenyl)-N-(tetrahydro-2-furanylmethyl)methanesulfonamide::1-(4-chlorophenyl)-N-(tetrahydrofurfuryl)methanesulfonamide::MLS000099995::SMR000081216::cid_2973451
SMILES Clc1ccc(CS(=O)(=O)NCC2CCCO2)cc1
InChI Key InChIKey=KJGDRASVEJHULE-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41658
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
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