BDBM123449 US8741923, 1

SMILES: CC1CCCCN1c1ccc(cc1C(F)(F)F)-c1nc(no1)-c1ccc2nc[nH]c2c1

InChI Key: InChIKey=YODWJRXSALLNEY-UHFFFAOYSA-N

Data: 1 KI

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 = 123449   

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)	BDBM123449 (US8741923, 1) Show SMILES Show InChI	GoogleScholar	UniChem		5	-10.5	n/a	n/a	n/a	n/a	n/a	7.4	4
TBA									Citation and Details
					More data for this Ligand-Target Pair