BDBM50652648 CHEMBL5641707

SMILES Nc1nonc1-c1nc2cccc(F)c2n1Cc1ccncn1

InChI Key InChIKey=ABJMSYIDRSZDTF-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 = 50652648   

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

Curated by ChEMBL
LigandPNGBDBM50652648(CHEMBL5641707)
Affinity DataIC50: 46nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed