BDBM37314 2-amino-1-(2-morpholin-4-ylethyl)-N-(2-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide::2-amino-1-(2-morpholinoethyl)-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide::2-amino-1-[2-(4-morpholinyl)ethyl]-N-(2-phenylethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide::2-azanyl-1-(2-morpholin-4-ylethyl)-N-(2-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide::MLS000079898::SMR000040052::cid_659097

SMILES Nc1c(C(=O)NCCc2ccccc2)c2nc3ccccc3nc2n1CCN1CCOCC1

InChI Key InChIKey=KEXOZWALEOPIGE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37314   

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

Curated by PubChem BioAssay
LigandPNGBDBM37314(2-azanyl-1-(2-morpholin-4-ylethyl)-N-(2-phenylethy...)
Affinity DataEC50:  3.75E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/28/2011
Entry Details
PCBioAssay