BDBM50638954 CHEMBL5561531

SMILES Nc1nc2cccc(-c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)c2[nH]1

InChI Key

  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 3 hits for monomerid = 50638954   

LigandPNGBDBM50638954(CHEMBL5561531)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of KCNQ1/KCNE1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandPNGBDBM50638954(CHEMBL5561531)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Cav1.2 channel (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSodium channel protein type 5 subunit alpha(Human)
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50638954(CHEMBL5561531)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of NaV 1.5 channel (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed