BDBM50158352 3-phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2-yl)-1,2,4-oxadiazole::CHEMBL389012

SMILES: FC(F)(F)c1sc(cc1-c1ccccc1)-c1nc(no1)-c1ccccc1

InChI Key: InChIKey=PJHDZYVIURRTBF-UHFFFAOYSA-N

Data: 5 IC50

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 5 hits for monomerid = 50158352   

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 4 (Human)	BDBM50158352 (3-phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50158352 (3-phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM50158352 (3-phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM50158352 (3-phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 2 (Human)	BDBM50158352 (3-phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair