BDBM50657121 CHEMBL6160237

SMILES COc1cccc(COc2ccc(N)c(NC(C)=O)n2)c1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657121   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657121BDBM50657121(CHEMBL6160237)
Affinity DataEC50:  3.03E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed