BDBM50313501 (S)-3-amino-5-(4-(heptyloxy)phenyl)-3-methylpentylphosphonic acid::CHEMBL1086170

SMILES: CCCCCCCOc1ccc(CC[C@](C)(N)CCP(O)(O)=O)cc1

InChI Key: InChIKey=CKQNWRXINGQZFU-UHFFFAOYSA-N

Data: 1 IC50  4 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 5 hits for monomerid = 50313501   

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)	BDBM50313501 ((S)-3-amino-5-(4-(heptyloxy)phenyl)-3-methylpentyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	20	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 2 (Human)	BDBM50313501 ((S)-3-amino-5-(4-(heptyloxy)phenyl)-3-methylpentyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50313501 ((S)-3-amino-5-(4-(heptyloxy)phenyl)-3-methylpentyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	151	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 4 (Human)	BDBM50313501 ((S)-3-amino-5-(4-(heptyloxy)phenyl)-3-methylpentyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	19	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM50313501 ((S)-3-amino-5-(4-(heptyloxy)phenyl)-3-methylpentyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	19	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair