BDBM183683 US9150519, 1-78

SMILES: O=C(Nc1ccc(CN2CCNCC2)cc1)c1cc(ncn1)N(CC1CC1)C1CCCCC1

InChI Key: InChIKey=ADYQSHCYLPBPNP-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 = 183683   

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)	BDBM183683 (US9150519, 1-78) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	328	n/a	n/a	7.4	30
TBA									Citation and Details
					More data for this Ligand-Target Pair