BDBM50209051 CHEMBL3885074

SMILES: NC(CNCc1cc2cccc(-c3ccc4ccccc4c3)c2s1)C(O)=O

InChI Key: InChIKey=FHIOWMHWEJSEAR-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 = 50209051   

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 5 (Human)	BDBM50209051 (CHEMBL3885074) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.07E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 4 (Human)	BDBM50209051 (CHEMBL3885074) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	694	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair