BDBM50063889 CHEMBL3403625

SMILES: OC(=O)CC1OCCn2c1cc1cc(OCc3cc(OC(F)(F)F)cc(c3)C#N)ccc21

InChI Key: InChIKey=AATFDQYTMDDOJM-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 = 50063889   

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)	BDBM50063889 (CHEMBL3403625) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.80	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair