BDBM149713 US8975409, Comparative compound A

SMILES: CCC(CC)CC1(O)CCN(CC1)C(=O)Nc1cccc(Oc2cc(F)cc(c2)C(F)(F)F)c1

InChI Key: InChIKey=JYUZIAXLZMPCJX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 149713   

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 2 (Human)	BDBM149713 (US8975409, Comparative compound A) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	7.2	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Rat)	BDBM149713 (US8975409, Comparative compound A) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	72	n/a	n/a	n/a	n/a	7.2	37
TBA									Citation and Details
					More data for this Ligand-Target Pair