BDBM50657120 CHEMBL6159804

SMILES COc1ccc(COc2ccc(N)c(NC(C)=O)n2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657120   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657120BDBM50657120(CHEMBL6159804)
Affinity DataEC50:  1.36E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed