BDBM50554417 CHEMBL4758157

SMILES CN1CCCN(c2nccc3[nH]c(-c4cc(F)cc(F)c4)nc23)CC1

InChI Key InChIKey=AXQZJKNDTRBHGJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50554417   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554417BDBM50554417(CHEMBL4758157)
Affinity DataIC50: 400nMAssay Description:Inhibition of human ERG by patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed