BDBM37315 2-amino-1-hexyl-N-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide::2-amino-1-hexyl-N-(2-morpholinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide::2-amino-1-hexyl-N-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide::2-azanyl-1-hexyl-N-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide::MLS000079905::SMR000040361::cid_659309

SMILES CCCCCCn1c(N)c(C(=O)NCCN2CCOCC2)c2nc3ccccc3nc12

InChI Key InChIKey=WZYFUROSSURMGZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 37315   

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

Curated by PubChem BioAssay
LigandPNGBDBM37315(2-amino-1-hexyl-N-(2-morpholin-4-ylethyl)pyrrolo[3...)
Affinity DataEC50:  4.23E+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 DepthDetails PCBioAssay