BDBM50168281 CHEMBL189853::[3-(3-Phenyl-propoxy)-phenyl]-acetic acid

SMILES: OC(=O)Cc1cccc(OCCCc2ccccc2)c1

InChI Key: InChIKey=AQQYWANZJLPOEA-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 = 50168281   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gamma hydroxybutyric, GHB (RAT)	BDBM50168281 (CHEMBL189853 | [3-(3-Phenyl-propoxy)-phenyl]-aceti...) Show SMILES OC(=O)Cc1cccc(OCCCc2ccccc2)c1 Show InChI InChI=1S/C17H18O3/c18-17(19)13-15-8-4-10-16(12-15)20-11-5-9-14-6-2-1-3-7-14/h1-4,6-8,10,12H,5,9,11,13H2,(H,18,19)	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H]-NCS-382 (16 nM) from GHB receptor of rat cerebrocortical membranes				Bioorg Med Chem Lett 15: 3201-2 (2005) Article DOI: 10.1016/j.bmcl.2005.05.011 BindingDB Entry DOI: 10.7270/Q2MP52TK
					More data for this Ligand-Target Pair