BDBM37348 5-(2,2-diphenylethyl)-3-(2-pyridinyl)-1,2,4-oxadiazole::5-(2,2-diphenylethyl)-3-(2-pyridyl)-1,2,4-oxadiazole::5-(2,2-diphenylethyl)-3-pyridin-2-yl-1,2,4-oxadiazole::MLS000114021::SMR000109911::cid_2935184

SMILES: C(C(c1ccccc1)c1ccccc1)c1nc(no1)-c1ccccn1

InChI Key: InChIKey=WACXPWUMJWKXLJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 37348   

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 3 (Human)	BDBM37348 (5-(2,2-diphenylethyl)-3-pyridin-2-yl-1,2,4-oxadiaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.11E+4	n/a	n/a	n/a	n/a
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