BDBM22210 1,2,4-oxadiazole based compound, 27::1-[(4-{5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]azetidine-3-carboxylic acid

SMILES: CC(C)(C)Cc1ccc(cc1)-c1nc(no1)-c1ccc(CN2CC(C2)C(O)=O)cc1

InChI Key: InChIKey=LGOMWSIGEIXWPD-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 = 22210   

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)	BDBM22210 (1-[(4-{5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxad...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.80	n/a	n/a	n/a	n/a	7.5	22
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM22210 (1-[(4-{5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxad...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	7.5	22
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Sphingosine 1-phosphate receptor 4 (Human)	BDBM22210 (1-[(4-{5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxad...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	25
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM22210 (1-[(4-{5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxad...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.60	n/a	n/a	n/a	n/a	n/a	25
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