BDBM22201 1,3,4-oxadiazole based compound, 9::1-({4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}methyl)azetidine-3-carboxylic acid::1-{4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzyl}azetidine-3-carboxylic acid

SMILES: CC(C)(C)c1ccc(cc1)-c1nnc(o1)-c1ccc(CN2CC(C2)C(O)=O)cc1

InChI Key: InChIKey=CCKXTEGCXIXMQR-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 22201   

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)	BDBM22201 (1-{4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	100	n/a	n/a	n/a	n/a	7.5	22
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM22201 (1-{4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]...) 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)	BDBM22201 (1-{4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.30E+3	n/a	n/a	n/a	n/a	n/a	25
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM22201 (1-{4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]...) 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 1 (Human)	BDBM22201 (1-{4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM22201 (1-{4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>10	n/a	n/a	n/a	n/a	n/a	n/a
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