BDBM50638323 CHEMBL3787398

SMILES Oc1ccc2ccccc2c1CNCCc1c[nH]c2ccccc12

InChI Key InChIKey=WTJIBJOFWMMTGZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50638323   

TargetPotassium channel subfamily T member 1(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50638323(CHEMBL3787398)
Affinity DataIC50: 8.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed