BDBM50652644 CHEMBL5646788

SMILES Nc1nonc1-c1nc2ccc(F)cc2n1Cc1ccncc1

InChI Key InChIKey=JQQMSMLEKGTVOR-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 = 50652644   

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

Curated by ChEMBL
LigandPNGBDBM50652644(CHEMBL5646788)
Affinity DataIC50: 34nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed