BDBM50657122 CHEMBL6152374

SMILES CC(=O)Nc1nc(OCc2ccc(C(F)(F)F)cc2)ccc1N

InChI Key

  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 = 50657122   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657122BDBM50657122(CHEMBL6152374)
Affinity DataEC50:  8.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed