BDBM50203778 2-(hexadecyloxy)-5-sulfobenzoic acid::CHEMBL387252

SMILES: CCCCCCCCCCCCCCCCOc1ccc(cc1C(O)=O)S(O)(=O)=O

InChI Key: InChIKey=XMOQPZLLKNFFIR-UHFFFAOYSA-N

Data: 1 IC50

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 = 50203778   

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 3 (Human)	BDBM50203778 (2-(hexadecyloxy)-5-sulfobenzoic acid | CHEMBL38725...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.75E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair