BDBM50148415 CHEMBL117007::{3-[4-(1-Hydroxy-nonyl)-benzylamino]-propyl}-phosphonic acid

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

InChI Key: InChIKey=AMJOZICHTKJDOI-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 = 50148415   

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)	BDBM50148415 ({3-[4-(1-Hydroxy-nonyl)-benzylamino]-propyl}-phosp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
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Lysophosphatidic acid receptor 2 (Human)	BDBM50148415 ({3-[4-(1-Hydroxy-nonyl)-benzylamino]-propyl}-phosp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.10E+3	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 3 (Human)	BDBM50148415 ({3-[4-(1-Hydroxy-nonyl)-benzylamino]-propyl}-phosp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	110	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 1 (Human)	BDBM50148415 ({3-[4-(1-Hydroxy-nonyl)-benzylamino]-propyl}-phosp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Human)	BDBM50148415 ({3-[4-(1-Hydroxy-nonyl)-benzylamino]-propyl}-phosp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair