BDBM50249238 (S)-2-amino-3-(4-(biphenyl-4-yloxy)phenylamino)-2-methyl-3-oxopropyl dihydrogen phosphate::CHEMBL515603

SMILES: C[C@](N)(COP(O)(O)=O)C(=O)Nc1ccc(Oc2ccc(cc2)-c2ccccc2)cc1

InChI Key: InChIKey=BPFTXGAARBAJDP-UHFFFAOYSA-N

Data: 4 IC50  2 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 6 hits for monomerid = 50249238   

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)	BDBM50249238 ((S)-2-amino-3-(4-(biphenyl-4-yloxy)phenylamino)-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	186	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50249238 ((S)-2-amino-3-(4-(biphenyl-4-yloxy)phenylamino)-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	628	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 4 (Human)	BDBM50249238 ((S)-2-amino-3-(4-(biphenyl-4-yloxy)phenylamino)-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	123	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)	BDBM50249238 ((S)-2-amino-3-(4-(biphenyl-4-yloxy)phenylamino)-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 5 (Human)	BDBM50249238 ((S)-2-amino-3-(4-(biphenyl-4-yloxy)phenylamino)-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	455	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 1 (Human)	BDBM50249238 ((S)-2-amino-3-(4-(biphenyl-4-yloxy)phenylamino)-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	247	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair