BDBM50055557 CHEMBL3341934

SMILES: CC(C)c1ccc(Cc2nc(co2)-c2ccc(CCC(N)(CO)COP(O)(O)=O)cc2)cc1

InChI Key: InChIKey=LIAGRICKDAADST-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50055557   

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)	BDBM50055557 (CHEMBL3341934) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	154	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM50055557 (CHEMBL3341934) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	925	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair