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BDBM50313502 (S)-4-amino-6-(4-(heptyloxy)phenyl)-4-methylhexanoic acid::CHEMBL1077288

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

InChI Key: InChIKey=DGAGMTJLEUOLJC-UHFFFAOYSA-N

Data: 1 IC50 3 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50313502
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 1 (Human)	BDBM50313502 ((S)-4-amino-6-(4-(heptyloxy)phenyl)-4-methylhexano...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	240	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 2 (Human)	BDBM50313502 ((S)-4-amino-6-(4-(heptyloxy)phenyl)-4-methylhexano...) 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
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM50313502 ((S)-4-amino-6-(4-(heptyloxy)phenyl)-4-methylhexano...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.10E+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 4 (Human)	BDBM50313502 ((S)-4-amino-6-(4-(heptyloxy)phenyl)-4-methylhexano...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	800	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair