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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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