BDBM50152538 CHEMBL185491::Phosphoric acid mono-[(R)-2-amino-2-(6-octyl-1H-benzoimidazol-2-yl)-ethyl] ester; TFA methyl ester

SMILES: CCCCCCCCc1ccc2nc([nH]c2c1)[C@@H](N)COP(O)(O)=O

InChI Key: InChIKey=FZEKCWYSFVMPDZ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50152538   

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)	BDBM50152538 (Phosphoric acid mono-[(R)-2-amino-2-(6-octyl-1H-be...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	37	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 5 (Human)	BDBM50152538 (Phosphoric acid mono-[(R)-2-amino-2-(6-octyl-1H-be...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.60	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 4 (Human)	BDBM50152538 (Phosphoric acid mono-[(R)-2-amino-2-(6-octyl-1H-be...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	48	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair