BDBM50185531 2-(cis-5-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)pyrrolidin-3-yl)acetic acid::CHEMBL378061

SMILES: CC(C)Cc1ccc(cc1)-c1nc(no1)-c1ccc(cc1)[C@H]1C[C@@H](CC(O)=O)CN1

InChI Key: InChIKey=DOAHOEVWZUKZMM-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50185531   

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 4 (Human)	BDBM50185531 (2-(cis-5-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 2 (Human)	BDBM50185531 (2-(cis-5-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50185531 (2-(cis-5-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM50185531 (2-(cis-5-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	140	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM50185531 (2-(cis-5-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.90	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair