BDBM50427202 CHEMBL2324511

SMILES N#CC=C1CCN(c2ccc(N3C[C@H](Cn4cc(F)nn4)OC3=O)cc2F)CC1

InChI Key InChIKey=DHLXIHSGEYFVKP-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427202   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Korea Institute Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427202BDBM50427202(CHEMBL2324511)
Affinity DataIC50: 2.37E+3nMAssay Description:Inhibition of human hERG by automated patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed