BDBM50148416 CHEMBL115970::[3-(4-Nonanoyl-benzylamino)-propyl]-phosphonic acid

SMILES: CCCCCCCCC(=O)c1ccc(CNCCCP(O)(O)=O)cc1

InChI Key: InChIKey=NSEVTFLGGHULPD-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50148416   

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 2 (Human)	BDBM50148416 ([3-(4-Nonanoyl-benzylamino)-propyl]-phosphonic aci...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50148416 ([3-(4-Nonanoyl-benzylamino)-propyl]-phosphonic aci...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	260	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM50148416 ([3-(4-Nonanoyl-benzylamino)-propyl]-phosphonic aci...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.900	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 2 (Human)	BDBM50148416 ([3-(4-Nonanoyl-benzylamino)-propyl]-phosphonic aci...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 2 (Human)	BDBM50148416 ([3-(4-Nonanoyl-benzylamino)-propyl]-phosphonic aci...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair