BDBM50546004 CHEMBL4759521

SMILES OC(=O)c1cc(Br)c(F)cc1NC(=O)c1ccc(SC(F)(F)F)cc1

InChI Key InChIKey=GIWMAACCICFCDQ-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50546004   

TargetPotassium channel subfamily K member 10(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50546004(CHEMBL4759521)
Affinity DataEC50:  5.50E+3nMAssay 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
LigandPNGBDBM50546004(CHEMBL4759521)
Affinity DataEC50:  6.10E+3nMAssay 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