BDBM50168285 (3-Phenethyloxy-phenyl)-acetic acid::CHEMBL190961

SMILES: OC(=O)Cc1cccc(OCCc2ccccc2)c1

InChI Key: InChIKey=OALSRRFAECYMBO-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50168285   

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
Gamma-hydroxybutyrate receptor (Rat)	BDBM50168285 ((3-Phenethyloxy-phenyl)-acetic acid | CHEMBL190961) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair