BDBM50652638 CHEMBL5647133

SMILES c1ccc2c(c1)nc(-c1ncc[nH]1)n2Cc1ccncc1

InChI Key InChIKey=UIODVXJWCLAZQE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50652638   

TargetPotassium channel subfamily K member 13(Homo sapiens)
Cerevance Limited

Curated by ChEMBL
LigandPNGBDBM50652638(CHEMBL5647133)
Affinity DataIC50: 3.43E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed