BDBM37511 MLS000105818::N-[2-(2-furoylamino)phenyl]-2-furamide::N-[2-(furan-2-carbonylamino)phenyl]furan-2-carboxamide::N-[2-(furan-2-ylcarbonylamino)phenyl]furan-2-carboxamide::N-[2-[[2-furanyl(oxo)methyl]amino]phenyl]-2-furancarboxamide::SMR000102794::cid_780806

SMILES O=C(Nc1ccccc1NC(=O)c1ccco1)c1ccco1

InChI Key InChIKey=VHIHQJKJFQBEMD-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37511   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37511(MLS000105818 | N-[2-(2-furoylamino)phenyl]-2-furam...)
Affinity DataIC50: >4.98E+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