BDBM50553414 CHEMBL4777282

SMILES FC(F)Oc1ccc(-c2nnc3cncc(OCCC45C6C7C8C6C4C8C75)n23)cc1

InChI Key InChIKey=RXAWCKZPAXRRNE-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 = 50553414   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553414BDBM50553414(CHEMBL4777282)
Affinity DataIC50: 4.26E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed