BDBM37313 2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide::2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide::2-amino-N-(2-furfuryl)-1-homoveratryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide::2-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide::MLS000079897::SMR000040089::cid_659072

SMILES COc1ccc(CCn2c(N)c(C(=O)NCc3ccco3)c3nc4ccccc4nc23)cc1OC

InChI Key InChIKey=PDRAOOKFGCLXLN-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 37313   

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

Curated by PubChem BioAssay
LigandPNGBDBM37313(2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fura...)
Affinity DataEC50:  4.50E+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