BDBM50666820 CHEMBL6173629

SMILES c1cc(c(cc1N)O)Oc2c(c(c(c(c2F)F)C(F)(F)F)F)F

InChI Key InChIKey=XNVYOMVIMRCYCP-UHFFFAOYSA-N

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 = 50666820   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666820BDBM50666820(CHEMBL6173629)
Affinity DataEC50:  120nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)