BDBM50166796 (3-Methoxy-2-phenethyloxy-phenyl)-pyrrolidin-1-yl-methanone::CHEMBL197410

SMILES: COc1cccc(C(=O)N2CCCC2)c1OCCc1ccccc1

InChI Key: InChIKey=RGVIQYWXPHOSJU-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 = 50166796   

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
Sodium channel protein type 9 subunit alpha (Homo sapiens (Human))	BDBM50166796 ((3-Methoxy-2-phenethyloxy-phenyl)-pyrrolidin-1-yl-...) Show SMILES COc1cccc(C(=O)N2CCCC2)c1OCCc1ccccc1 Show InChI InChI=1S/C20H23NO3/c1-23-18-11-7-10-17(20(22)21-13-5-6-14-21)19(18)24-15-12-16-8-3-2-4-9-16/h2-4,7-11H,5-6,12-15H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description In vitro inhibitory concentration against Na v1.7 channel expressed in HEK293 cells using Voltage/Ion Probe Reader (VIPR) assay				Bioorg Med Chem Lett 15: 2943-7 (2005) Article DOI: 10.1016/j.bmcl.2005.02.093 BindingDB Entry DOI: 10.7270/Q2X929TB
					More data for this Ligand-Target Pair