BDBM41664 (2-phenylimidazo[1,2-a]pyridin-3-yl)-piperonyl-amine::Benzo[1,3]dioxol-5-ylmethyl-(2-phenyl-imidazo[1,2-a]pyridin-3-yl)-amine::MLS000067804::N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3-imidazo[1,2-a]pyridinamine::N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-imidazo[1,2-a]pyridin-3-amine::N-(1,3-benzodioxol-5-ylmethyl)-2-phenylimidazo[1,2-a]pyridin-3-amine::SMR000122360::cid_857997
SMILES C(Nc1c(nc2ccccn12)-c1ccccc1)c1ccc2OCOc2c1
InChI Key InChIKey=YLMZRAUHKCNUIU-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41664
TargetSphingosine 1-phosphate receptor 2(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: >5.00E+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
TargetSphingosine 1-phosphate receptor 2(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: >5.00E+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