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BDBM50356269 CHEMBL1910653

SMILES: CCCCCCCCc1ccc2nc([nH]c2c1)[C@@H](N)COP(O)(O)=O

InChI Key: InChIKey=FZEKCWYSFVMPDZ-UHFFFAOYSA-N

Data: 3 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50356269
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)	BDBM50356269 (CHEMBL1910653) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	21	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)	BDBM50356269 (CHEMBL1910653) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.20	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)	BDBM50356269 (CHEMBL1910653) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	36	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair