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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM41664((2-phenylimidazo[1,2-a]pyridin-3-yl)-piperonyl-ami...)
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
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41664((2-phenylimidazo[1,2-a]pyridin-3-yl)-piperonyl-ami...)
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
In DepthDetails PCBioAssay