BDBM37084 MLS000047253::N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]nicotinamide::N-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-pyridinecarboxamide::N-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide::N-{4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl}nicotinamide::SMR000033264::cid_3243836

SMILES: O=C(Nc1ccc(cc1)-c1noc(CCc2ccccc2)n1)c1cccnc1

InChI Key: InChIKey=AGHWKNNZUZXNMW-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 = 37084   

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)	BDBM37084 (N-{4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.40E+3	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)	BDBM37084 (N-{4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM37084 (N-{4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.60E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair