BDBM50666825 CHEMBL6177852

SMILES Oc1cc(NCCCCCN2CCOCC2)ccc1Oc1c(F)c(F)c(C(F)(F)F)c(F)c1F

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666825   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666825BDBM50666825(CHEMBL6177852)
Affinity DataEC50:  2.82E+3nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)