BDBM50166786 CHEMBL196392::{2-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-3-methoxy-phenyl}-pyrrolidin-1-yl-methanone

SMILES COc1cccc(C(=O)N2CCCC2)c1OCc1nc(no1)-c1ccc(Cl)cc1

InChI Key InChIKey=SFMGNVHKSNUSEE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166786   

TargetSodium channel protein type 9 subunit alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50166786({2-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-ylmetho...)
Affinity DataIC50: 860nMAssay Description:In vitro inhibitory concentration against Na v1.7 channel expressed in HEK293 cells using Voltage/Ion Probe Reader (VIPR) assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed