BDBM50546008 CHEMBL4784090

SMILES OC(=O)c1cc(ccc1NC(=O)c1ccc(SC(F)(F)F)cc1)[N+]([O-])=O

InChI Key InChIKey=VHYCAUYOLRSHMG-UHFFFAOYSA-N

Data  2 EC50

  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 = 50546008   

TargetPotassium channel subfamily K member 10(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50546008(CHEMBL4784090)
Affinity DataEC50:  2.65E+4nMAssay Description:Activation of human TREK2 by thallium flux mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPotassium channel subfamily K member 2(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50546008(CHEMBL4784090)
Affinity DataEC50:  1.37E+4nMAssay Description:Activation of human TREK1 by thallium flux mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed