BDBM22211 1,2,4-oxadiazole based compound, 28::1-({4-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)azetidine-3-carboxylic acid::US10676467, Compound TZ 35 100

SMILES: CCOc1ccc(cc1)-c1nc(no1)-c1ccc(CN2CC(C2)C(O)=O)cc1

InChI Key: InChIKey=IOIGVVYTXMGUFG-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 22211   

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)	BDBM22211 (1-({4-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.10	n/a	n/a	n/a	n/a	7.5	22
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM22211 (1-({4-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	7.5	22
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Sphingosine 1-phosphate receptor 4 (Human)	BDBM22211 (1-({4-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	25
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM22211 (1-({4-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	48	n/a	n/a	n/a	n/a	n/a	25
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM22211 (1-({4-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.53	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 2 (Human)	BDBM22211 (1-({4-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM22211 (1-({4-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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