BDBM50657123 CHEMBL6150201

SMILES CC(=O)Nc1nc(OCc2ccc(Cl)c(Cl)c2)ccc1N

InChI Key InChIKey=LXAASBPAEANXDI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657123   

TargetVoltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3)(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657123BDBM50657123(CHEMBL6150201)
Affinity DataEC50:  1.01E+4nMAssay Description:Agonist activity at human KCNQ2/3 transfected in human HEK293 cells incubated for 30 mins by fluorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed