BDBM37417 2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-pyridylmethyl)acetamide::2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide::2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(pyridin-3-ylmethyl)acetamide::2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-pyridinylmethyl)acetamide::2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(pyridin-3-ylmethyl)acetamide::MLS000046819::SMR000032830::cid_3244111

SMILES O=C(CC1Nc2ccccc2NC1=O)NCc1cccnc1

InChI Key InChIKey=UUGIYKPYZVGBEE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37417   

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

Curated by PubChem BioAssay
LigandPNGBDBM37417(2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-pyr...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay