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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41664   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sphingosine 1-phosphate receptor 2 (Human)	BDBM41664 (MLS000067804 | N-(1,3-benzodioxol-5-ylmethyl)-2-ph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Human)	BDBM41664 (MLS000067804 | N-(1,3-benzodioxol-5-ylmethyl)-2-ph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair