BDBM41666 MLS000529336::N-(4-aminocarbonylphenyl)oxolane-2-carboxamide::N-(4-carbamoylphenyl)-2-oxolanecarboxamide::N-(4-carbamoylphenyl)oxolane-2-carboxamide::N-(4-carbamoylphenyl)tetrahydrofuran-2-carboxamide::SMR000121811::Tetrahydro-furan-2-carboxylic acid (4-carbamoyl-phenyl)-amide::cid_3155148
SMILES NC(=O)c1ccc(NC(=O)C2CCCO2)cc1
InChI Key InChIKey=FSZYBIFIACXSAG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41666
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