BDBM50621375 CHEMBL5436114

SMILES FC(F)(F)c1nc(-c2ccc(CCN3CCC(Nc4nc5ccccc5[nH]4)C(F)(F)C3)cc2)no1

InChI Key InChIKey=OMBONHCINJFKLA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50621375   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621375BDBM50621375(CHEMBL5436114)
Affinity DataIC50: 1.65E+3nMAssay Description:Inhibition of human ERG expressed in CHO K1 cells measured after 4 min by QPatch assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed