BDBM50166802 1-[3-Methoxy-2-(2-phenyl-thiazol-4-ylmethoxy)-benzyl]-azocane::CHEMBL197243

SMILES COc1cccc(CN2CCCCCCC2)c1OCc1csc(n1)-c1ccccc1

InChI Key InChIKey=YPYZRWHMPFMODX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50166802   

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

Curated by ChEMBL
LigandPNGBDBM50166802(1-[3-Methoxy-2-(2-phenyl-thiazol-4-ylmethoxy)-benz...)
Affinity DataIC50: 4.00E+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
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50166802(1-[3-Methoxy-2-(2-phenyl-thiazol-4-ylmethoxy)-benz...)
Affinity DataIC50: 180nMAssay Description:In vitro inhibitory concentration against displacement of 35[S] MK-499 binding to hERG channel expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed