BDBM50186924 3-(4-(5-(5-isobutylpyridin-2-yl)-1,2,4-oxadiazol-3-yl)-3-methylphenyl)propanoic acid::CHEMBL209566

SMILES: CC(C)Cc1ccc(nc1)-c1nc(no1)-c1ccc(CCC(O)=O)cc1C

InChI Key: InChIKey=DNEWRWUHAVFNJE-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50186924   

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)	BDBM50186924 (3-(4-(5-(5-isobutylpyridin-2-yl)-1,2,4-oxadiazol-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM50186924 (3-(4-(5-(5-isobutylpyridin-2-yl)-1,2,4-oxadiazol-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.40	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50186924 (3-(4-(5-(5-isobutylpyridin-2-yl)-1,2,4-oxadiazol-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 4 (Human)	BDBM50186924 (3-(4-(5-(5-isobutylpyridin-2-yl)-1,2,4-oxadiazol-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM50186924 (3-(4-(5-(5-isobutylpyridin-2-yl)-1,2,4-oxadiazol-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair