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BDBM50198834 CHEMBL227851::[3-amino-3-(4-octylphenylcarbamoyl)propyl]-phosphonic acid

SMILES: CCCCCCCCc1ccc(NC(=O)[C@H](N)CCP(O)(O)=O)cc1

InChI Key: InChIKey=CSAPJUDXEBTDJR-UHFFFAOYSA-N

Data: 4 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50198834
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Sphingosine 1-phosphate receptor 4 (Human)	BDBM50198834 ([3-amino-3-(4-octylphenylcarbamoyl)propyl]-phospho...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.30E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50198834 ([3-amino-3-(4-octylphenylcarbamoyl)propyl]-phospho...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	27	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM50198834 ([3-amino-3-(4-octylphenylcarbamoyl)propyl]-phospho...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	270	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 5 (Human)	BDBM50198834 ([3-amino-3-(4-octylphenylcarbamoyl)propyl]-phospho...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	76	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair