BDBM36841 5-(3,4-Diethoxy-phenyl)-3-(4-methoxy-phenyl)-[1,2,4]oxadiazole::5-(3,4-diethoxyphenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole::MLS000075606::SMR000014433::cid_648384

SMILES: CCOc1ccc(cc1OCC)-c1nc(no1)-c1ccc(OC)cc1

InChI Key: InChIKey=RVIDAIJEYKGRSD-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 36841   

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 1 (Human)	BDBM36841 (MLS000075606 | 5-(3,4-Diethoxy-phenyl)-3-(4-methox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	732	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM36841 (MLS000075606 | 5-(3,4-Diethoxy-phenyl)-3-(4-methox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>9.51E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM36841 (MLS000075606 | 5-(3,4-Diethoxy-phenyl)-3-(4-methox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	568	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair