BDBM50055555 CHEMBL3341932

SMILES: NC(CO)(CCc1ccc(cc1)-c1coc(Cc2ccc(Cl)cc2)n1)COP(O)(O)=O

InChI Key: InChIKey=YUAGZXYQWHROPU-UHFFFAOYSA-N

Data: 2 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 = 50055555   

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)	BDBM50055555 (CHEMBL3341932) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	18	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM50055555 (CHEMBL3341932) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	970	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair