BDBM50166793 (2-{1-[2-(4-Chloro-phenyl)-thiazol-4-yl]-ethoxy}-3-methoxy-phenyl)-pyrrolidin-1-yl-methanone::CHEMBL195496

SMILES COc1cccc(C(=O)N2CCCC2)c1OC(C)c1csc(n1)-c1ccc(Cl)cc1

InChI Key InChIKey=JVEFYZADNCMYJH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166793   

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

Curated by ChEMBL
LigandPNGBDBM50166793((2-{1-[2-(4-Chloro-phenyl)-thiazol-4-yl]-ethoxy}-3...)
Affinity DataIC50: 2.20E+3nMAssay 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