BDBM50666822 CHEMBL6169698

SMILES Nc1ccc(Oc2c(F)c(F)c(C(F)(F)F)c(F)c2F)c(F)c1

InChI Key InChIKey=LFWJZRIBBJFCMH-UHFFFAOYSA-N

  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 = 50666822   

TargetCalcium-activated potassium channel subunit alpha-1(Human)
Gwangju Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666822BDBM50666822(CHEMBL6169698)
Affinity DataEC50:  1.37E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed