BDBM65300 US9522888, 617

SMILES: CCCCCC(=O)N1CCc2cc(ccc2C1)C1CCC(N)(COP(O)(O)=O)C1

InChI Key: InChIKey=XRMSXTDHJHBWDD-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 65300   

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)	BDBM65300 (US9522888, 617) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	550	n/a	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM65300 (US9522888, 617) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>625	n/a	n/a	n/a	60
TBA									Citation and Details
					More data for this Ligand-Target Pair