BDBM22218 1,2,4-oxadiazole based compound, 35::1-[(4-{5-[4-(3,3,3-trifluoropropyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]azetidine-3-carboxylic acid

SMILES: OC(=O)C1CN(Cc2ccc(cc2)-c2noc(n2)-c2ccc(CCC(F)(F)F)cc2)C1

InChI Key: InChIKey=XYFAADCQOGUWOC-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 22218   

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)	BDBM22218 (1-[(4-{5-[4-(3,3,3-trifluoropropyl)phenyl]-1,2,4-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.400	n/a	n/a	n/a	n/a	7.5	22
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM22218 (1-[(4-{5-[4-(3,3,3-trifluoropropyl)phenyl]-1,2,4-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a	25
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Sphingosine 1-phosphate receptor 4 (Human)	BDBM22218 (1-[(4-{5-[4-(3,3,3-trifluoropropyl)phenyl]-1,2,4-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	25
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM22218 (1-[(4-{5-[4-(3,3,3-trifluoropropyl)phenyl]-1,2,4-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.300	n/a	n/a	n/a	n/a	n/a	25
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