BDBM50665982 CHEMBL6163118

SMILES Cc1cc(C#Cc2ccc(F)cc2)cnc1NC(=O)c1cc(NC(=O)C2CC2)ccc1Cl

InChI Key InChIKey=ZFIWAQXNKFBKQQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50665982   

TargetPotassium channel subfamily K member 2(Human)
Ono Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665982BDBM50665982(CHEMBL6163118)
Affinity DataIC50: 290nMAssay Description:Inhibition of human TREK-1 channel expressed in CHO cells by thallium flux assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed