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

Data  2 EC50

PDB links: 5 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM41666(MLS000529336 | N-(4-aminocarbonylphenyl)oxolane-2-...)
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
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41666(MLS000529336 | N-(4-aminocarbonylphenyl)oxolane-2-...)
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
In DepthDetails PCBioAssay