BDBM50666826 CHEMBL4859302

SMILES O=C(O)c1ccc(Cl)c2c1[nH]c1c3ccc(C(F)(F)F)cc3oc12

InChI Key InChIKey=UHBYURHTVOBWFN-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50666826   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666826BDBM50666826(CHEMBL4859302)
Affinity DataEC50:  5.40E+3nMAssay Description:Activation of BKca channel (unknown origin) by cell-based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCalcium-activated potassium channel subunit alpha-1(Human)
Gwangju Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666826BDBM50666826(CHEMBL4859302)
Affinity DataEC50:  5.40E+3nMAssay Description:Activation of BKca channel (unknown origin) by cell based methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed