BDBM50186407 3-(4-(2-(5-chloro-6-isopropoxypyridin-3-yl)oxazol-4-yl)-3-methylphenyl)propanoic acid::CHEMBL211407

SMILES: CC(C)Oc1ncc(cc1Cl)-c1nc(co1)-c1ccc(CCC(O)=O)cc1C

InChI Key: InChIKey=AILNOENJMWSXGK-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 50186407   

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)	BDBM50186407 (3-(4-(2-(5-chloro-6-isopropoxypyridin-3-yl)oxazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a
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