BDBM50148418 CHEMBL119256::[3-(4-Octyl-benzylamino)-propyl]-phosphonic acid

SMILES: CCCCCCCCc1ccc(CNCCCP(O)(O)=O)cc1

InChI Key: InChIKey=HXDPHSXYLHIVSE-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50148418   

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)	BDBM50148418 ([3-(4-Octyl-benzylamino)-propyl]-phosphonic acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.200	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50148418 ([3-(4-Octyl-benzylamino)-propyl]-phosphonic acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.70	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 2 (Human)	BDBM50148418 ([3-(4-Octyl-benzylamino)-propyl]-phosphonic acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.5	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM50148418 ([3-(4-Octyl-benzylamino)-propyl]-phosphonic acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.600	n/a	n/a	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 2 (Human)	BDBM50148418 ([3-(4-Octyl-benzylamino)-propyl]-phosphonic acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	26	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50148418 ([3-(4-Octyl-benzylamino)-propyl]-phosphonic acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Human)	BDBM50148418 ([3-(4-Octyl-benzylamino)-propyl]-phosphonic acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair